CS-0232677

2-(Ethanesulfinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 41394-89-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0232677-50mg In Stock ₹ 6,074.76
100mg CS-0232677-100mg In Stock ₹ 9,326.04
250mg CS-0232677-250mg In Stock ₹ 13,347.36
500mg CS-0232677-500mg In Stock ₹ 25,411.32
1g CS-0232677-1g In Stock ₹ 36,363.00
5g CS-0232677-5g In Stock ₹ 1,05,324.36
10g CS-0232677-10g In Stock ₹ 1,56,232.56

CS-0232677 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1S(CC)=O

Tpsa

54.37

Logp

1.5123

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50101
41394-89-2 | 2-(Ethanesulfinyl)benzoic acid
A2B Chem ₹ 12,063.96 - ₹ 89,666.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232677

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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:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1S(CC)=O

Tpsa:
54.37

Logp:
1.5123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
S=C(N)CC(N1CCOCC1)=S

Tpsa:
38.49

Logp:
0.3222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
8-Fluoro-2,3-dimethyl-quinolin-4-ol

SMILES:
CC1=C(C)NC2=C(C=CC=C2F)C1=O

Tpsa:
32.86

Logp:
2.28404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0232680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
NC1C(C2=CC=C(OC(C)C)C=C2)CCC1

Tpsa:
35.25

Logp:
3.0686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3