CS-0890328

5-Cyano-2-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1455460-83-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0890328-100mg In Stock ₹ 38,074.20
250mg CS-0890328-250mg In Stock ₹ 64,084.44
1g CS-0890328-1g In Stock ₹ 1,35,184.80
5g CS-0890328-5g In Stock ₹ 3,85,020.00

CS-0890328 - 100mg

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

MFCD28680987

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₄S

Molecular Weight

225.22

Synonyms

None

SMILES

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

Tpsa

95.23

Logp

0.65998

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ99712
1455460-83-9 | 1-(2,5-Dibromophenyl)-2-phenyldiazene
A2B Chem --

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

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Img

ChemScene

CS-0890328

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Purity:
98%

MDL No:
MFCD28680987

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
None

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

Tpsa:
95.23

Logp:
0.65998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890329

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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:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OCC(OC1)CN(C)S1(=O)=O

Tpsa:
66.84

Logp:
-1.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890330

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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:
C₆H₅N₃O₂S

Molecular Weight:
183.19

Synonyms:
None

SMILES:
N#CC1=NC=C(S(=O)(C)=O)N=C1

Tpsa:
83.71

Logp:
-0.24822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890331

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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:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
OCC(OC1)CN(CC2=CC=C(OC)C=C2)S1(=O)=O

Tpsa:
76.07

Logp:
0.1756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4