CS-0751863

3-Amino-4-(tert-butyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 218442-55-8

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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

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1N)S(N)(=O)=O

Tpsa

86.18

Logp

1.2137

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81465
218442-55-8 | 3-amino-4-tert-butylbenzene-1-sulfonamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-0751863

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1N)S(N)(=O)=O

Tpsa:
86.18

Logp:
1.2137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0751864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₃S

Molecular Weight:
251.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(=O)NS(=O)(=O)C2=C1

Tpsa:
63.24

Logp:
1.1375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751865

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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:
C₉H₆INO₃

Molecular Weight:
303.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=C(O)C(=C1)C#N

Tpsa:
70.32

Logp:
1.65508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751866

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(O)C(=C1)C#N

Tpsa:
70.32

Logp:
1.81298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1