CS-0203210
4-(6-Oxo-1,6-dihydropyridine-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 697257-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203210-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0203210-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0203210-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0203210-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0203210-1g | In Stock | ₹ 74,608.32 |
| 2.5g | CS-0203210-2.5g | In Stock | ₹ 1,46,050.92 |
| 5g | CS-0203210-5g | In Stock | ₹ 2,16,124.56 |
CS-0203210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES
O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa
99.26
Logp
1.3254
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697257-15-1 | 4-(6-Hydroxynicotinamido)benzoic acid | A2B Chem | ₹ 11,550.60 - ₹ 52,277.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa: 99.26
Logp: 1.3254
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa:
99.26
Logp:
1.3254
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁OP
Molecular Weight: 226.21
Synonyms: Phosphine oxide, ethynyldiphenyl-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#C
Tpsa: 17.07
Logp: 2.5912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁OP
Molecular Weight:
226.21
Synonyms:
Phosphine oxide, ethynyldiphenyl-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#C
Tpsa:
17.07
Logp:
2.5912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃Cl₃N₂O
Molecular Weight: 177.42
Synonyms: 2,2,2-trichloro-N'-hydroxyethanimidamide
SMILES: N=C(NO)C(Cl)(Cl)Cl
Tpsa: 56.11
Logp: 1.31267
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃Cl₃N₂O
Molecular Weight:
177.42
Synonyms:
2,2,2-trichloro-N'-hydroxyethanimidamide
SMILES:
N=C(NO)C(Cl)(Cl)Cl
Tpsa:
56.11
Logp:
1.31267
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂
Molecular Weight: 204.26
Synonyms: 4,4-difluoro-1-piperidin-4-ylpiperidine
SMILES: FC1(CCN(C2CCNCC2)CC1)F
Tpsa: 15.27
Logp: 1.4695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂
Molecular Weight:
204.26
Synonyms:
4,4-difluoro-1-piperidin-4-ylpiperidine
SMILES:
FC1(CCN(C2CCNCC2)CC1)F
Tpsa:
15.27
Logp:
1.4695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1