CS-0031509
Nitrocefin
Manufacturer: ChemScene
CAS Number: 41906-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0031509-1-mg | In Stock | ₹ 6,844.80 |
| 5 mg | CS-0031509-5-mg | In Stock | ₹ 14,545.20 |
| 10 mg | CS-0031509-10-mg | In Stock | ₹ 24,812.40 |
| 25 mg | CS-0031509-25-mg | In Stock | ₹ 47,058.00 |
| 50 mg | CS-0031509-50-mg | In Stock | ₹ 75,292.80 |
| 100 mg | CS-0031509-100-mg | In Stock | ₹ 1,19,784.00 |
CS-0031509 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00864896
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆N₄O₈S₂
Molecular Weight
516.50
Synonyms
None
SMILES
O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa
172.99
Logp
2.559
H Acceptors
9
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41906-86-9 | (6R,7R)-7-[[(E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)but-3-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 6,588.12 - ₹ 38,673.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00864896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₄O₈S₂
Molecular Weight: 516.50
Synonyms: None
SMILES: O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa: 172.99
Logp: 2.559
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00864896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₄O₈S₂
Molecular Weight:
516.50
Synonyms:
None
SMILES:
O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa:
172.99
Logp:
2.559
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00061552
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀Cl₄Rh₂
Molecular Weight: 618.08
Synonyms: Pentamethylcyclopentadienylrhodium(III) chloride dimer
SMILES: C[c@]1c[c@@](C)[c@@](C)[c@]1C.Cc2c(C)[c@@](C)c[c@]2C.c[Rh]3(Cl[Rh](Cl3)(Cl)c)Cl.C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00061552
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₄Rh₂
Molecular Weight:
618.08
Synonyms:
Pentamethylcyclopentadienylrhodium(III) chloride dimer
SMILES:
C[c@]1c[c@@](C)[c@@](C)[c@]1C.Cc2c(C)[c@@](C)c[c@]2C.c[Rh]3(Cl[Rh](Cl3)(Cl)c)Cl.C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 99%
MDL No: MFCD00149077
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₃NO₃
Molecular Weight: 111.14
Synonyms: None
SMILES: C[N+](C)([O-])C.[2H2O]
Tpsa: 23.06
Logp: 0.8265
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00149077
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₃NO₃
Molecular Weight:
111.14
Synonyms:
None
SMILES:
C[N+](C)([O-])C.[2H2O]
Tpsa:
23.06
Logp:
0.8265
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃
Molecular Weight: 279.38
Synonyms: Alcaftadine Impurity 9
SMILES: CN1CC/C(CC1)=C2C3=NC=CN3CCC4=CC=CC=C/24
Tpsa: 21.06
Logp: 2.9667
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃
Molecular Weight:
279.38
Synonyms:
Alcaftadine Impurity 9
SMILES:
CN1CC/C(CC1)=C2C3=NC=CN3CCC4=CC=CC=C/24
Tpsa:
21.06
Logp:
2.9667
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0