CS-0072263
4-[(Cyclopentylamino)sulfonyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 436089-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072263-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0072263-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0072263-5g | In Stock | ₹ 1,14,907.08 |
| 10g | CS-0072263-10g | In Stock | ₹ 1,61,109.48 |
CS-0072263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
IFLAB-BB F1981-0078
SMILES
O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa
83.47
Logp
1.6057
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436089-84-8 | 4-[(Cyclopentylamino)sulfonyl]benzoic acid | A2B Chem | ₹ 16,513.08 - ₹ 1,75,825.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: IFLAB-BB F1981-0078
SMILES: O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 83.47
Logp: 1.6057
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
IFLAB-BB F1981-0078
SMILES:
O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
83.47
Logp:
1.6057
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: O=C(O)C(C)CN(C(C)=C1)N=C1C
Tpsa: 55.12
Logp: 1.22064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
O=C(O)C(C)CN(C(C)=C1)N=C1C
Tpsa:
55.12
Logp:
1.22064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00159662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C(C)=NN1
Tpsa: 28.68
Logp: 2.69354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C(C)=NN1
Tpsa:
28.68
Logp:
2.69354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03198074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES: O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa: 59.16
Logp: 1.7393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03198074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES:
O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa:
59.16
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3