CS-0531852
6-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide Glipizide Impurity
Manufacturer: ChemScene
CAS Number: 1346600-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531852-1g | In Stock | ₹ 80,011.00 |
CS-0531852 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₃S
Molecular Weight
320.37
Synonyms
6-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide
SMILES
O=C(C1=CN=CC(C)=N1)NCCC2=CC=C(S(=O)(N)=O)C=C2
Tpsa
115.04
Logp
0.40492
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glipizide impurity D European Pharmacopoeia (EP) Reference Standard | 1346600-54-1 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,681.27 | |
 | 1346600-54-1 | 6-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide | A2B Chem | ₹ 92,204.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: 6-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide
SMILES: O=C(C1=CN=CC(C)=N1)NCCC2=CC=C(S(=O)(N)=O)C=C2
Tpsa: 115.04
Logp: 0.40492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
6-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide
SMILES:
O=C(C1=CN=CC(C)=N1)NCCC2=CC=C(S(=O)(N)=O)C=C2
Tpsa:
115.04
Logp:
0.40492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₅O₄S
Molecular Weight: 445.54
Synonyms: 5-Desmethyl-6-methyl Glipizide
SMILES: O=C(NS(=O)(C1=CC=C(CCNC(C2=CN=CC(C)=N2)=O)C=C1)=O)NC3CCCCC3
Tpsa: 130.15
Logp: 2.07812
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅O₄S
Molecular Weight:
445.54
Synonyms:
5-Desmethyl-6-methyl Glipizide
SMILES:
O=C(NS(=O)(C1=CC=C(CCNC(C2=CN=CC(C)=N2)=O)C=C1)=O)NC3CCCCC3
Tpsa:
130.15
Logp:
2.07812
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine
SMILES: O=C(C1=CN=C(N)N=C1N)C2=CC(OC)=C(C(OC)=C2)OC
Tpsa: 122.58
Logp: 0.8978
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine
SMILES:
O=C(C1=CN=C(N)N=C1N)C2=CC(OC)=C(C(OC)=C2)OC
Tpsa:
122.58
Logp:
0.8978
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₅S
Molecular Weight: 378.40
Synonyms: Methyl 4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzene Sulfonamide Carbamate
SMILES: O=C(NS(=O)(C1=CC=C(CCNC(C2=NC=C(C)N=C2)=O)C=C1)=O)OC
Tpsa: 127.35
Logp: 0.80222
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₅S
Molecular Weight:
378.40
Synonyms:
Methyl 4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzene Sulfonamide Carbamate
SMILES:
O=C(NS(=O)(C1=CC=C(CCNC(C2=NC=C(C)N=C2)=O)C=C1)=O)OC
Tpsa:
127.35
Logp:
0.80222
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6