CS-0316149

2-((4-Fluorobenzyl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 341933-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0316149-100mg In Stock ₹ 93,602.64

CS-0316149 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₄S

Molecular Weight

294.30

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)F

Tpsa

71.44

Logp

2.4978

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI99589
341933-13-9 | 2-[(4-Fluorobenzyl)sulfonyl]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁FO₄S

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)F

Tpsa:
71.44

Logp:
2.4978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₆ClN₃

Molecular Weight:
119.55

Synonyms:
1H-pyrazol-5-amine,hydrochloride

SMILES:
NC1=NNC=C1.[H]Cl

Tpsa:
54.7

Logp:
0.4137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0316151

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄FNO₂

Molecular Weight:
283.30

Synonyms:
1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde

SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)C=O

Tpsa:
31.23

Logp:
3.6719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316152

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
4-Pyridinamine,2-cyclopropyl-(9CI)

SMILES:
C1CC1C2=NC=CC(=C2)N

Tpsa:
38.91

Logp:
1.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1