CS-0557055

1-Amino-N-(2,4-difluorophenyl)cyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1601403-63-7

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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

C₁₀H₁₀F₂N₂O

Molecular Weight

212.20

Synonyms

None

SMILES

C1CC1(C(=O)NC2=C(C=C(C=C2)F)F)N

Tpsa

55.12

Logp

1.3946

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH79698
1601403-63-7 | 1-Amino-N-(2,4-difluorophenyl)cyclopropane-1-carboxamide
A2B Chem --

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-0557055

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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:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1CC1(C(=O)NC2=C(C=C(C=C2)F)F)N

Tpsa:
55.12

Logp:
1.3946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
O=C(NCCN1CCNCC1)C2=CC=CC=C2Cl.[H]Cl

Tpsa:
44.37

Logp:
1.3968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2C(=C(C=N2)C#N)N

Tpsa:
67.63

Logp:
1.57968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1H-Pyrrole-3-carbonitrile,5-amino-1-methyl-(9CI)

SMILES:
N#CC=1C=C(N)N(C1)C

Tpsa:
54.74

Logp:
0.47898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0