CS-0312662
2-((4-Chlorobenzyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 15887-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312662-1g | In Stock | ₹ 20,791.08 |
CS-0312662 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂S
Molecular Weight
278.75
Synonyms
2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa
37.3
Logp
4.3305
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15887-84-0 | 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid | A2B Chem | ₹ 7,700.40 - ₹ 15,400.80 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.3305
H Acceptors: 2
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.3305
H Acceptors:
2
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-propan-2-ylthiophene-3-carboxylic acid
SMILES: CC(C)C1=CC(=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.5697
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-propan-2-ylthiophene-3-carboxylic acid
SMILES:
CC(C)C1=CC(=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.5697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: [2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid
SMILES: C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O
Tpsa: 77.24
Logp: 0.7307
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
[2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid
SMILES:
C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O
Tpsa:
77.24
Logp:
0.7307
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: di(tetrahydropyran-4-yl)amine
SMILES: C1COCCC1NC2CCOCC2
Tpsa: 30.49
Logp: 0.934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
di(tetrahydropyran-4-yl)amine
SMILES:
C1COCCC1NC2CCOCC2
Tpsa:
30.49
Logp:
0.934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2