CS-0327826
2-((4-Fluorobenzyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 329063-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327826-5g | In Stock | ₹ 3,20,756.00 |
CS-0327826 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,756.00
GST (18%): ₹ 57,736.08
Total Price: ₹ 3,78,492.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂S
Molecular Weight
262.30
Synonyms
2-[(4-Fluorobenzyl)thio]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)F
Tpsa
37.3
Logp
3.8162
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329063-99-2 | 2-[(4-fluorobenzyl)thio]benzoic acid | A2B Chem | ₹ 10,235.00 |
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: C₁₄H₁₁FO₂S
Molecular Weight: 262.30
Synonyms: 2-[(4-Fluorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 3.8162
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:
C₁₄H₁₁FO₂S
Molecular Weight:
262.30
Synonyms:
2-[(4-Fluorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
3.8162
H Acceptors:
2
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: N-(3,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: O=C(NC1=CC=C(C)C(C)=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa: 51.1
Logp: 3.70934
H Acceptors: 3
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
N-(3,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa:
51.1
Logp:
3.70934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃OS
Molecular Weight: 293.77
Synonyms: [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES: O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa: 68.01
Logp: 3.2076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃OS
Molecular Weight:
293.77
Synonyms:
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES:
O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa:
68.01
Logp:
3.2076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S
Molecular Weight: 338.85
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa: 41.57
Logp: 3.0068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S
Molecular Weight:
338.85
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa:
41.57
Logp:
3.0068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5