CS-0962728

2-((4-Cyanobenzyl)sulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 300700-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0962728-5g In Stock ₹ 93,773.76

CS-0962728 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄S

Molecular Weight

239.25

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)O

Tpsa

95.23

Logp

0.55768

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39200
300700-05-4 | 2-[(4-cyanophenyl)methanesulfonyl]acetic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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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-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962728

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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:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CS(=O)(=O)CC(=O)O

Tpsa:
95.23

Logp:
0.55768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0962729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(N1CCCC1C=2C=NC=CC2)C

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962730

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈N₂O₂

Molecular Weight:
434.61

Synonyms:
None

SMILES:
N(=C/C1=CC(C(C)(C)C)=CC=C1O)\[C@H]2[C@H](/N=C/C3=CC(C(C)(C)C)=CC=C3O)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₂S

Molecular Weight:
211.07

Synonyms:
None

SMILES:
O=S(O)C1=CC=C(Cl)C=C1Cl

Tpsa:
37.3

Logp:
2.574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1