CS-0316156
1-(2,6-Dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338783-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316156-250mg | In Stock | ₹ 81,346.00 |
CS-0316156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂NO₃
Molecular Weight
298.12
Synonyms
1-(2,6-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES
C1=CC(=C(CN2C=C(C=CC2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa
59.3
Logp
2.9016
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338783-23-6 | 1-(2,6-Dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 51,798.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(2,6-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=C(CN2C=C(C=CC2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(2,6-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=C(CN2C=C(C=CC2=O)C(=O)O)C(=C1)Cl)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa: 72.47
Logp: 3.7528
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa:
72.47
Logp:
3.7528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
SMILES: O=CC=1C2=C(C=CC=C2)N(C1)CC(NC3=CC=CC=C3)=O
Tpsa: 51.1
Logp: 3.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
SMILES:
O=CC=1C2=C(C=CC=C2)N(C1)CC(NC3=CC=CC=C3)=O
Tpsa:
51.1
Logp:
3.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01986020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: WAY-303292
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa: 64.63
Logp: 2.2161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01986020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
WAY-303292
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa:
64.63
Logp:
2.2161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3