CS-0229952
1-[(4-methylphenyl)sulfanyl]cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250016-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229952-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0229952-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0229952-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0229952-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0229952-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0229952-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0229952-10g | In Stock | ₹ 5,07,370.80 |
CS-0229952 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂S
Molecular Weight
236.33
Synonyms
None
SMILES
O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa
37.3
Logp
3.48452
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250016-34-2 | 1-[(4-methylphenyl)sulfanyl]cyclopentane-1-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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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: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.48452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(C1(SC2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.48452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa: 67.59
Logp: 0.8698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
4-(furan-2-ylmethyl)-1,7lambda6-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1CC3=CC=CO3
Tpsa:
67.59
Logp:
0.8698
H Acceptors:
5
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: C₁₄H₁₇NO₃S₂
Molecular Weight: 311.42
Synonyms: 4-(2-Phenylethyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES: O=C1CSC2(CS(CC2)(=O)=O)N1CCC3=CC=CC=C3
Tpsa: 54.45
Logp: 1.3193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃S₂
Molecular Weight:
311.42
Synonyms:
4-(2-Phenylethyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES:
O=C1CSC2(CS(CC2)(=O)=O)N1CCC3=CC=CC=C3
Tpsa:
54.45
Logp:
1.3193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: Tetrahydro-2H-thiopyran-3-ol 1,1-dioxide
SMILES: O=S1(CC(O)CCC1)=O
Tpsa: 54.37
Logp: -0.4441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
Tetrahydro-2H-thiopyran-3-ol 1,1-dioxide
SMILES:
O=S1(CC(O)CCC1)=O
Tpsa:
54.37
Logp:
-0.4441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0