CS-0326351

3-Amino-N-(sec-butyl)benzamide

Manufacturer: ChemScene

CAS Number: 81882-63-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CCC(NC(C1=CC(N)=CC=C1)=O)C

Tpsa

55.12

Logp

1.7971

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10716
81882-63-5 | 3-Amino-N-(sec-butyl)benzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0326351

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCC(NC(C1=CC(N)=CC=C1)=O)C

Tpsa:
55.12

Logp:
1.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326352

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
2-{[(2-Methoxyethyl)amino]-carbonyl}cyclohexanecarboxylic acid

SMILES:
COCCNC(C1CCCCC1C(O)=O)=O

Tpsa:
75.63

Logp:
0.64

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
4-bromo-N-(3-methylphenyl)benzamide

SMILES:
O=C(NC1=CC=CC(C)=C1)C2=CC=C(Br)C=C2

Tpsa:
29.1

Logp:
4.00982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326354

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.90072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2