CS-0351190

N-(Tert-butyl)-2-cyanobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 69360-14-1

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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

C₁₁H₁₄N₂O₂S

Molecular Weight

238.31

Synonyms

N-tert-butyl-2-cyanobenzene-1-sulfonamide

SMILES

O=S(C1=CC=CC=C1C#N)(NC(C)(C)C)=O

Tpsa

69.96

Logp

1.63508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351190

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
N-tert-butyl-2-cyanobenzene-1-sulfonamide

SMILES:
O=S(C1=CC=CC=C1C#N)(NC(C)(C)C)=O

Tpsa:
69.96

Logp:
1.63508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351191

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
Benzenesulfonamide, 2-cyano-N-(1-methylethyl)-

SMILES:
O=S(C1=CC=CC=C1C#N)(NC(C)C)=O

Tpsa:
69.96

Logp:
1.24498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C#N)(NCC=C)=O

Tpsa:
69.96

Logp:
1.02258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C#N)(NCC2=CC=CO2)=O

Tpsa:
83.1

Logp:
1.62978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4