CS-0942477

(E)-3-(Methylsulfonyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 131391-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0942477-5g In Stock ₹ 2,93,385.24

CS-0942477 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₂S

Molecular Weight

131.15

Synonyms

None

SMILES

C(\S(C)(=O)=O)=C/C#N

Tpsa

57.93

Logp

0.06828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

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

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Img

ChemScene

CS-0942477

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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:
C₄H₅NO₂S

Molecular Weight:
131.15

Synonyms:
None

SMILES:
C(\S(C)(=O)=O)=C/C#N

Tpsa:
57.93

Logp:
0.06828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942478

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(N)NC1=CC(=CC=C1OC)N(=O)=O

Tpsa:
107.49

Logp:
1.094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942479

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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:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C(N)(C)C

Tpsa:
26.02

Logp:
2.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Br)C=C2C)CC1

Tpsa:
23.79

Logp:
3.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1