CS-0066868
Diphenamid
Manufacturer: ChemScene
CAS Number: 957-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0066868-5g | In Stock | ₹ 1,10,971.32 |
CS-0066868 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
Tpsa
20.31
Logp
2.9067
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957-51-7 | Diphenamid Standard | A2B Chem | ₹ 6,673.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01940654
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES: O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa: 88.6
Logp: 1.8473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01940654
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES:
O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa:
88.6
Logp:
1.8473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₇
Molecular Weight: 450.87
Synonyms: Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES: O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa: 161.39
Logp: 0.5424
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₇
Molecular Weight:
450.87
Synonyms:
Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES:
O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa:
161.39
Logp:
0.5424
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18252880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₁₀
Molecular Weight: 312.27
Synonyms: β-D-Fructofuranosyl α-D-Xylopyranoside
SMILES: O[C@@H]1[C@@H](O)[C@H](O)CO[C@@H]1O[C@]2([C@@H](O)[C@H](O)[C@H](O2)CO)CO
Tpsa: 169.3
Logp: -4.7565
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18252880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₁₀
Molecular Weight:
312.27
Synonyms:
β-D-Fructofuranosyl α-D-Xylopyranoside
SMILES:
O[C@@H]1[C@@H](O)[C@H](O)CO[C@@H]1O[C@]2([C@@H](O)[C@H](O)[C@H](O2)CO)CO
Tpsa:
169.3
Logp:
-4.7565
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
4