CS-0531853
N-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenethyl)-6-methylpyrazine-2-carboxamide Glipizide Impurity
Manufacturer: ChemScene
CAS Number: 66375-96-0
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66375-96-0 | 5-Desmethyl-6-methyl Glipizide | A2B Chem | ₹ 88,640.16 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃ClO₉S
Molecular Weight: 581.07
Synonyms: Mometasone Furoate EP Impurity R
SMILES: O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(COS(C)(=O)=O)=O
Tpsa: 137.18
Logp: 3.6066
H Acceptors: 9
H Donors: 1
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:
C₂₈H₃₃ClO₉S
Molecular Weight:
581.07
Synonyms:
Mometasone Furoate EP Impurity R
SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(COS(C)(=O)=O)=O
Tpsa:
137.18
Logp:
3.6066
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6