CS-0531850
Ethyl 4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethylcarbamate Glipizide Impurity
Manufacturer: ChemScene
CAS Number: 13554-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531850-1g | In Stock | ₹ 77,004.00 |
CS-0531850 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₅S
Molecular Weight
397.49
Synonyms
N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide
SMILES
O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)OCC
Tpsa
113.6
Logp
2.2958
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Glipizide impurity C European Pharmacopoeia (EP) Reference Standard | 13554-93-3 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | 13554-93-3 | Ethyl 4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethylcarbamate | A2B Chem | -- |
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
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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: C₁₈H₂₇N₃O₅S
Molecular Weight: 397.49
Synonyms: N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide
SMILES: O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)OCC
Tpsa: 113.6
Logp: 2.2958
H Acceptors: 5
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:
C₁₈H₂₇N₃O₅S
Molecular Weight:
397.49
Synonyms:
N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide
SMILES:
O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)OCC
Tpsa:
113.6
Logp:
2.2958
H Acceptors:
5
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: C₃₃H₄₅ClFNO₃
Molecular Weight: 558.17
Synonyms: Haloperidol Lauroate
SMILES: O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 8.8974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅ClFNO₃
Molecular Weight:
558.17
Synonyms:
Haloperidol Lauroate
SMILES:
O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
8.8974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
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