CS-0661914

2-(Methylsulfonyl)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 29270-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661914-5g In Stock ₹ 1,45,708.68

CS-0661914 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

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

Tpsa

71.44

Logp

0.8569

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0661914

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

Tpsa:
71.44

Logp:
0.8569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661915

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Purity:
98%

MDL No:
MFCD20922387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
COC(=O)C1=NC2=CC=NN2C(=C1)Cl

Tpsa:
56.49

Logp:
1.1693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661916

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Purity:
98%

MDL No:
MFCD16619870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
CN1C(=O)C=CN2C1=CC=N2

Tpsa:
39.3

Logp:
0.033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661917

--


Purity:
98%

MDL No:
MFCD24447980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
C1CN2C(=CC=N2)NC1=O

Tpsa:
46.92

Logp:
0.2253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0