CS-0250198

2-(Methanesulfonylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 18435-98-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0250198-50mg In Stock ₹ 21,133.32
100mg CS-0250198-100mg In Stock ₹ 31,229.40
250mg CS-0250198-250mg In Stock ₹ 44,576.76
500mg CS-0250198-500mg In Stock ₹ 70,330.32
1g CS-0250198-1g In Stock ₹ 90,265.80
5g CS-0250198-5g In Stock ₹ 2,61,471.36
10g CS-0250198-10g In Stock ₹ 3,87,672.36

CS-0250198 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄S

Molecular Weight

214.24

Synonyms

None

SMILES

CS(=O)(=O)CC1=CC=CC=C1C(=O)O

Tpsa

71.44

Logp

0.9294

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250198

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC=CC=C1C(=O)O

Tpsa:
71.44

Logp:
0.9294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
CC(=O)C1CC1C2=C(C=CC=C2F)Cl

Tpsa:
17.07

Logp:
3.1716

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0250200

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine

SMILES:
CC(N(C)CC1CCNCC1)C

Tpsa:
15.27

Logp:
1.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250201

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
SPECS AG-390/25100002

SMILES:
C1(CNCC2OCCC2)=CC=CN=C1

Tpsa:
34.15

Logp:
1.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4