CS-0538706

5-(Amino(cyclopropyl)methyl)-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1270494-04-6

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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

C₁₀H₁₃FN₂

Molecular Weight

180.22

Synonyms

None

SMILES

NC1=CC(C(N)C2CC2)=CC=C1F

Tpsa

52.04

Logp

1.8177

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO98343
1270494-04-6 | 5-(AMINOCYCLOPROPYLMETHYL)-2-FLUOROPHENYLAMINE
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
NC1=CC(C(N)C2CC2)=CC=C1F

Tpsa:
52.04

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC(C(N)C2CC2)=CC=C1C

Tpsa:
52.04

Logp:
1.98702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=CC(=C2)O)O)N

Tpsa:
66.48

Logp:
1.5076

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0538710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
NC1CCC2=C1C=C(Br)C(Br)=C2

Tpsa:
26.02

Logp:
3.1576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0