CS-0365054

2-Amino-N-(3,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 938337-14-5

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(NC1=CC(C)=CC(C)=C1)CN

Tpsa

55.12

Logp

1.20064

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU26837
938337-14-5 | 2-Amino-N-(3,5-dimethyl-phenyl)-acetamide
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-0365054

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN

Tpsa:
55.12

Logp:
1.20064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365055

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C)(C)C)C=C1)CN

Tpsa:
55.12

Logp:
1.8813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365056

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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:
C₈H₉BrClFN₂O

Molecular Weight:
283.53

Synonyms:
None

SMILES:
BrC1=CC(F)=C(NC(CN)=O)C=C1.Cl

Tpsa:
55.12

Logp:
1.9072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365057

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
2-amino-N-(4-ethylcyclohexyl)benzamide()

SMILES:
CCC1CCC(NC(C2=CC=CC=C2N)=O)CC1

Tpsa:
55.12

Logp:
2.9674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3