CS-0166575
N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N’-Cyclohexylurea Glibenclamide EP Impurity C
Manufacturer: ChemScene
CAS Number: 10079-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166575-1g | In Stock | ₹ 77,004.00 |
CS-0166575 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄N₄O₄S
Molecular Weight
450.59
Synonyms
N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES
O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa
116.4
Logp
3.1816
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10079-35-3 | N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
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
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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: C₂₂H₃₄N₄O₄S
Molecular Weight: 450.59
Synonyms: N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa: 116.4
Logp: 3.1816
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₄O₄S
Molecular Weight:
450.59
Synonyms:
N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa:
116.4
Logp:
3.1816
H Acceptors:
4
H Donors:
4
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: C₂₁H₂₆ClN₃O₅S
Molecular Weight: 467.97
Synonyms: 1-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-butylurea
SMILES: O=C(NCCC1=CC=C(S(=O)(NC(NCCCC)=O)=O)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa: 113.6
Logp: 3.1091
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆ClN₃O₅S
Molecular Weight:
467.97
Synonyms:
1-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-butylurea
SMILES:
O=C(NCCC1=CC=C(S(=O)(NC(NCCCC)=O)=O)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa:
113.6
Logp:
3.1091
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇Cl₂N₃O₅S
Molecular Weight: 528.45
Synonyms: Glyburide IMpurity E
SMILES: O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)C3=CC(Cl)=CC(Cl)=C3OC
Tpsa: 113.6
Logp: 4.2951
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇Cl₂N₃O₅S
Molecular Weight:
528.45
Synonyms:
Glyburide IMpurity E
SMILES:
O=C(NCCC1=CC=C(S(=O)(NC(NC2CCCCC2)=O)=O)C=C1)C3=CC(Cl)=CC(Cl)=C3OC
Tpsa:
113.6
Logp:
4.2951
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (2S)-2-cyclopentyl-2-hydroxyacetic acid
SMILES: OC([C@H](C1CCCC1)O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(2S)-2-cyclopentyl-2-hydroxyacetic acid
SMILES:
OC([C@H](C1CCCC1)O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2