CS-0586373
2-((4-Chlorophenethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 1142202-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0586373-10g | In Stock | ₹ 1,17,925.00 |
| 25g | CS-0586373-25g | In Stock | ₹ 1,75,775.00 |
CS-0586373 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₂S
Molecular Weight
292.78
Synonyms
2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl
Tpsa
37.3
Logp
4.373
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142202-47-8 | 2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic 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
Compare Similar Items
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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: C₁₅H₁₃ClO₂S
Molecular Weight: 292.78
Synonyms: 2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂S
Molecular Weight:
292.78
Synonyms:
2-{[2-(4-Chlorophenyl)ethyl]thio}benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C1CCC(CC1)OC2=NC=CC(=C2)Br
Tpsa: 22.12
Logp: 3.5556
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C1CCC(CC1)OC2=NC=CC(=C2)Br
Tpsa:
22.12
Logp:
3.5556
H Acceptors:
2
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: OC=1C=CC(=CC1OC)C2=NN=C(S2)N
Tpsa: 81.26
Logp: 1.5015
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
OC=1C=CC(=CC1OC)C2=NN=C(S2)N
Tpsa:
81.26
Logp:
1.5015
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 2-Methyl-4-(3-methylphenyl)-1-butene
SMILES: CC1=CC(=CC=C1)CCC(=C)C
Tpsa: 0
Logp: 3.50372
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
2-Methyl-4-(3-methylphenyl)-1-butene
SMILES:
CC1=CC(=CC=C1)CCC(=C)C
Tpsa:
0
Logp:
3.50372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3