CS-0029823

Cyclopropanecarboxamide, 1-amino-N-phenyl-

Manufacturer: ChemScene

CAS Number: 1484273-53-1

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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

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C(C1(N)CC1)NC2=CC=CC=C2

Tpsa

55.12

Logp

1.1164

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0029823

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.1164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0029824

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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:
CC(C)(N)C(NC1=CC=CC=C1)=O

Tpsa:
55.12

Logp:
1.3624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0029825

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Purity:
98%

MDL No:
MFCD08059375

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
4-Amino-5-bromo-3-fluorobenzonitrile

SMILES:
N#CC1=CC(F)=C(N)C(Br)=C1

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029826

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Purity:
95+%

MDL No:
MFCD15071884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1,2-Piperidinedicarboxylic Acid, 6-Methyl-, 1-(1,1-Dimethylethyl) Ester

SMILES:
O=C(N1C(C(O)=O)CCCC1C)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1