CS-0748667

1-(2-Bromo-6-fluorophenyl)cyclopropan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 1895826-15-9

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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

C₉H₁₀BrClFN

Molecular Weight

266.54

Synonyms

None

SMILES

Cl.NC1(CC1)C1=C(F)C=CC=C1Br

Tpsa

26.02

Logp

2.9578

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45874
1895826-15-9 | 1-(2-bromo-6-fluorophenyl)cyclopropan-1-aminehydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748667

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=C(F)C=CC=C1Br

Tpsa:
26.02

Logp:
2.9578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(N=C1)C1CC1

Tpsa:
50.19

Logp:
1.7963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(C)C1=C(F)C=C(C=N1)C(O)=O

Tpsa:
50.19

Logp:
2.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CCC1=C(F)C=C(N)C=N1

Tpsa:
38.91

Logp:
1.3653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1