CS-0249045
3-(Cyclopentanesulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933710-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249045-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0249045-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0249045-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0249045-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0249045-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0249045-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0249045-10g | In Stock | ₹ 2,45,899.44 |
CS-0249045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
None
SMILES
O=C(O)CCS(=O)(C1CCCC1)=O
Tpsa
71.44
Logp
0.8185
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933710-57-7 | 3-(Cyclopentanesulfonyl)propanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(O)CCS(=O)(C1CCCC1)=O
Tpsa: 71.44
Logp: 0.8185
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(C1CCCC1)=O
Tpsa:
71.44
Logp:
0.8185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Oxazolecarboxylic acid,5-butyl
SMILES: O=C(C1=C(CCCC)OC=N1)O
Tpsa: 63.33
Logp: 1.7154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Oxazolecarboxylic acid,5-butyl
SMILES:
O=C(C1=C(CCCC)OC=N1)O
Tpsa:
63.33
Logp:
1.7154
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: N-[3-(1H-benzimidazol-2-yl)propyl]-2-furamide
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=CO3
Tpsa: 70.92
Logp: 2.5185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
N-[3-(1H-benzimidazol-2-yl)propyl]-2-furamide
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC=CO3
Tpsa:
70.92
Logp:
2.5185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CCCC(NCC1=NC2=C(N1)C=CC=C2)=O
Tpsa: 57.78
Logp: 1.9792
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CCCC(NCC1=NC2=C(N1)C=CC=C2)=O
Tpsa:
57.78
Logp:
1.9792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4