CS-0573948

2-((4-Isopropoxyphenyl)sulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 886499-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0573948-1g In Stock ₹ 25,582.44

CS-0573948 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile

SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)CC#N

Tpsa

67.16

Logp

1.77108

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77154
886499-39-4 | 2-((4-Isopropoxyphenyl)sulfonyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H319-H402

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P273-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0573948

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile

SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CC#N

Tpsa:
67.16

Logp:
1.77108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573949

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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:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
3-CHLORO-2-FLUOROBENZYLMETHYLSULFONE

SMILES:
CS(=O)(=O)CC1=C(C(=CC=C1)Cl)F

Tpsa:
34.14

Logp:
2.0237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573950

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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:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine

SMILES:
CC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CC=CC=C3

Tpsa:
38.91

Logp:
4.36772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573951

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
Benzoic acid, 2-(1-pyrrolidinyl)-, hydrazide

SMILES:
C1CCN(C1)C2=CC=CC=C2C(=O)NN

Tpsa:
58.36

Logp:
0.8903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2