CS-0753817

1-(2-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1260797-00-9

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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

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4157

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56670
1260797-00-9 | 1-[2-bromo-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753817

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.NC1CCC1CO

Tpsa:
46.25

Logp:
0.1378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753823

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNOS

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CC1=C(Br)SC(=N1)C(C)(C)O

Tpsa:
33.12

Logp:
2.44142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(CC1=C(C)C(OC(F)(F)F)=CC=C1)O

Tpsa:
46.53

Logp:
2.52072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3