CS-0587020
3-((4-Isopropoxyphenyl)sulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017138-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587020-1g | In Stock | ₹ 71,870.40 |
CS-0587020 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅S
Molecular Weight
272.32
Synonyms
None
SMILES
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa
80.67
Logp
1.7222
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017138-52-1 | 3-[4-(propan-2-yloxy)benzenesulfonyl]propanoic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 80.67
Logp: 1.7222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
80.67
Logp:
1.7222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1OC)N2CCOCC2
Tpsa: 59
Logp: 1.1531
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1OC)N2CCOCC2
Tpsa:
59
Logp:
1.1531
H Acceptors:
4
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: Cyclohexanol, 1-[(phenylthio)methyl]-
SMILES: C1CCC(CC1)(CSC2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.4739
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
Cyclohexanol, 1-[(phenylthio)methyl]-
SMILES:
C1CCC(CC1)(CSC2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.4739
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 1-[(Phenylsulfanyl)methyl]cyclopentan-1-ol
SMILES: OC1(CSC2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 3.0838
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
1-[(Phenylsulfanyl)methyl]cyclopentan-1-ol
SMILES:
OC1(CSC2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
3.0838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3