CS-0365891

3-Amino-N-isobutyl-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 926203-69-2

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CC(CNC(C1=CC=C(OC)C(N)=C1)=O)C

Tpsa

64.35

Logp

1.6632

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95859
926203-69-2 | 3-amino-N-isobutyl-4-methoxybenzamide
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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Img

ChemScene

CS-0365891

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(CNC(C1=CC=C(OC)C(N)=C1)=O)C

Tpsa:
64.35

Logp:
1.6632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365892

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
mono t-butyl ester of 3-aminoglutaric acid

SMILES:
CC(C(N)CCCC)=O.[H]Cl

Tpsa:
43.09

Logp:
1.5147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365893

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1C(C2)C=CC2C1C(N)=O)O

Tpsa:
80.39

Logp:
-0.0054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
3-Phenyl-1,2,3-triazolo(1,5-a)pyridine

SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CN3N=N2

Tpsa:
30.19

Logp:
2.3963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1