CS-0315943
2-((2-Chlorobenzyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 440347-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315943-5g | In Stock | ₹ 89,356.00 |
| 10g | CS-0315943-10g | In Stock | ₹ 1,24,956.00 |
CS-0315943 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
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-[(2-Chlorobenzyl)thio]benzoic acid
SMILES
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa
37.3
Logp
4.3305
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440347-30-8 | 2-[(2-Chlorobenzyl)thio]benzoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-[(2-Chlorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)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-[(2-Chlorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa: 37.79
Logp: 3.72663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa:
37.79
Logp:
3.72663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: 6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine
SMILES: CCC1=CC2=C(N=CN=C2S1)NN
Tpsa: 63.83
Logp: 1.5393
H Acceptors: 5
H Donors: 2
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine
SMILES:
CCC1=CC2=C(N=CN=C2S1)NN
Tpsa:
63.83
Logp:
1.5393
H Acceptors:
5
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-(4-methoxy-anilino)-nicotinic acid
SMILES: COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 2.532
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-(4-methoxy-anilino)-nicotinic acid
SMILES:
COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
2.532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4