CS-0248529
1-({[(3-bromophenyl)methyl]carbamoyl}amino)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 954581-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248529-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0248529-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0248529-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0248529-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0248529-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0248529-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0248529-10g | In Stock | ₹ 1,21,841.00 |
CS-0248529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂O₃
Molecular Weight
341.20
Synonyms
Cyclopentanecarboxylic acid, 1-[[[[(3-bromophenyl)methyl]amino]carbonyl]amino]
SMILES
O=C(C1(NC(NCC2=CC=CC(Br)=C2)=O)CCCC1)O
Tpsa
78.43
Logp
2.6457
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954581-24-9 | 1-(([(3-Bromobenzyl)amino]carbonyl)amino)cyclopentanecarboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 1,57,708.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: Cyclopentanecarboxylic acid, 1-[[[[(3-bromophenyl)methyl]amino]carbonyl]amino]
SMILES: O=C(C1(NC(NCC2=CC=CC(Br)=C2)=O)CCCC1)O
Tpsa: 78.43
Logp: 2.6457
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
Cyclopentanecarboxylic acid, 1-[[[[(3-bromophenyl)methyl]amino]carbonyl]amino]
SMILES:
O=C(C1(NC(NCC2=CC=CC(Br)=C2)=O)CCCC1)O
Tpsa:
78.43
Logp:
2.6457
H Acceptors:
2
H Donors:
3
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: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: Isopropyl(methyl)sulfamoyl chloride
SMILES: CC(C)N(C)S(=O)(=O)Cl
Tpsa: 37.38
Logp: 0.8102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
Isopropyl(methyl)sulfamoyl chloride
SMILES:
CC(C)N(C)S(=O)(=O)Cl
Tpsa:
37.38
Logp:
0.8102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂S
Molecular Weight: 227.75
Synonyms: p-(CH3)2CHC6H4Li
SMILES: O=S(N(CCCC)CCCC)(Cl)=O
Tpsa: 37.38
Logp: 2.3722
H Acceptors: 2
H Donors: 0
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:
C₈H₁₈ClNO₂S
Molecular Weight:
227.75
Synonyms:
p-(CH3)2CHC6H4Li
SMILES:
O=S(N(CCCC)CCCC)(Cl)=O
Tpsa:
37.38
Logp:
2.3722
H Acceptors:
2
H Donors:
0
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: C₆H₂Cl₃NO₄S
Molecular Weight: 290.51
Synonyms: None
SMILES: O=S(C1=C(Cl)C=C([N+]([O-])=O)C=C1Cl)(Cl)=O
Tpsa: 77.28
Logp: 2.8291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃NO₄S
Molecular Weight:
290.51
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C=C([N+]([O-])=O)C=C1Cl)(Cl)=O
Tpsa:
77.28
Logp:
2.8291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2