CS-7660
CCCP
Manufacturer: ChemScene
CAS Number: 555-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 mg | CS-7660-10-mg | In Stock | ₹ 2,139.00 |
| 50 mg | CS-7660-50-mg | In Stock | ₹ 2,994.60 |
| 100 mg | CS-7660-100-mg | In Stock | ₹ 4,278.00 |
| 500 mg | CS-7660-500-mg | In Stock | ₹ 10,267.20 |
| 1 g | CS-7660-1-g | In Stock | ₹ 16,427.52 |
CS-7660 - 10 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00001848
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₄
Molecular Weight
204.62
Synonyms
Carbonyl cyanide 3-chlorophenylhydrazone; Carbonyl Cyanide m-Chlorophenylhydrazone
SMILES
N#C/C(C#N)=N/NC1=CC=CC(Cl)=C1
Tpsa
71.97
Logp
2.15506
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC CCCP | 555-60-2 | MFCD00001848 | 10 mM * 1 mL in DMSO | Medchemexpress LLC | ₹ 4,941.09 | |
 | MilliporeSigma™ Calbiochem™ Carbonyl Cyanide m-Chlorophenylhydrazone | MilliporeSigma™ | ₹ 12,170.91 | |
 | Sigma Aldrich Fine Chemicals Biosciences Carbonyl cyanide 3-chlorophenylhydrazone >=97% (TLC), powder | 555-60-2 | MFCD00001848 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Carbonyl cyanide 3-chlorophenylhydrazone | 555-60-2 | MFCD00001848 | 100 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,620.24 | |
 | 555-60-2 | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | A2B Chem | ₹ 2,481.24 - ₹ 14,630.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₄
Molecular Weight: 204.62
Synonyms: Carbonyl cyanide 3-chlorophenylhydrazone; Carbonyl Cyanide m-Chlorophenylhydrazone
SMILES: N#C/C(C#N)=N/NC1=CC=CC(Cl)=C1
Tpsa: 71.97
Logp: 2.15506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₄
Molecular Weight:
204.62
Synonyms:
Carbonyl cyanide 3-chlorophenylhydrazone; Carbonyl Cyanide m-Chlorophenylhydrazone
SMILES:
N#C/C(C#N)=N/NC1=CC=CC(Cl)=C1
Tpsa:
71.97
Logp:
2.15506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: DL-Perillartine
SMILES: CC(C1CC=C(/C=N/O)CC1)=C
Tpsa: 32.59
Logp: 2.749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
DL-Perillartine
SMILES:
CC(C1CC=C(/C=N/O)CC1)=C
Tpsa:
32.59
Logp:
2.749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065467
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₅O₁₃P₃
Molecular Weight: 507.18
Synonyms: Adenosine 5'-triphosphate
SMILES: O=P(O)(O)OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O
Tpsa: 279.13
Logp: -1.629
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065467
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₅O₁₃P₃
Molecular Weight:
507.18
Synonyms:
Adenosine 5'-triphosphate
SMILES:
O=P(O)(O)OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O
Tpsa:
279.13
Logp:
-1.629
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD31812843
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₉NO₁₁
Molecular Weight: 557.46
Synonyms: CFSE; 5(6)-Carboxyfluorescein diacetate succinimidyl ester; 5(6)-CFDA N-succinmidyl ester
SMILES: CC(OC1=CC=C(C2(C(C=CC(C(ON3C(CCC3=O)=O)=O)=C4)=C4C(O2)=O)C(C=CC(OC(C)=O)=C5)=C5O6)C6=C1)=O.CC(OC7=CC=C(C8(C(C=C(C(ON9C(CCC9=O)=O)=O)C=C%10)=C%10C(O8)=O)C(C=CC(OC(C)=O)=C%11)=C%11O%12)C%12=C7)=O
Tpsa: 303.62
Logp: 6.652
H Acceptors: 22
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31812843
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₉NO₁₁
Molecular Weight:
557.46
Synonyms:
CFSE; 5(6)-Carboxyfluorescein diacetate succinimidyl ester; 5(6)-CFDA N-succinmidyl ester
SMILES:
CC(OC1=CC=C(C2(C(C=CC(C(ON3C(CCC3=O)=O)=O)=C4)=C4C(O2)=O)C(C=CC(OC(C)=O)=C5)=C5O6)C6=C1)=O.CC(OC7=CC=C(C8(C(C=C(C(ON9C(CCC9=O)=O)=O)C=C%10)=C%10C(O8)=O)C(C=CC(OC(C)=O)=C%11)=C%11O%12)C%12=C7)=O
Tpsa:
303.62
Logp:
6.652
H Acceptors:
22
H Donors:
0
Rotatable Bonds:
8