CS-0606708

1-(4-Aminophenyl)-N-(tert-butyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 179028-78-5

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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

C₁₁H₁₈N₂O₂S

Molecular Weight

242.34

Synonyms

None

SMILES

CC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)N

Tpsa

72.19

Logp

1.4867

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV09149
179028-78-5 | 1-(4-aminophenyl)-N-tert-butylmethanesulfonamide
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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Show Difference

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ChemScene

CS-0606708

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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:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)N

Tpsa:
72.19

Logp:
1.4867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606709

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC=C1NC(=O)CBr

Tpsa:
29.1

Logp:
3.3175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0606710

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
3.0501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606711

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)C(=O)NO

Tpsa:
78.79

Logp:
0.5198

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2