CS-0538664

(3-Bromo-4-fluorophenyl)(cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1270457-59-4

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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

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

NC(C1=CC=C(F)C(Br)=C1)C2CC2

Tpsa

26.02

Logp

2.998

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL12122
1270457-59-4 | (3-BROMO-4-FLUOROPHENYL)(CYCLOPROPYL)METHANAMINE
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-0538664

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
NC(C1=CC=C(F)C(Br)=C1)C2CC2

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(3-BROMO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
COC1=CC=C(NCC2CC2)C=C1Br

Tpsa:
21.26

Logp:
3.2796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538666

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
NC(C1=CC=C(C)C(Br)=C1)C2CC2

Tpsa:
26.02

Logp:
3.16732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C2C(CCCO2)=C1

Tpsa:
18.46

Logp:
2.9102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1