CS-1005947

(1-(2-fluoro-4-(trifluoromethyl)phenyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1433966-82-5

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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

C₁₁H₁₁F₄N

Molecular Weight

233.21

Synonyms

None

SMILES

FC1=CC(=CC=C1C2(CN)CC2)C(F)(F)F

Tpsa

26.02

Logp

2.8348

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50012
1433966-82-5 | (1-(2-fluoro-4-(trifluoromethyl)phenyl)cyclopropyl)methanamine
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

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Img

ChemScene

CS-1005947

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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:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C2(CN)CC2)C(F)(F)F

Tpsa:
26.02

Logp:
2.8348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
FC1=CN=CC(F)=C1C2(CN)CC2

Tpsa:
38.91

Logp:
1.3501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)C2(CN)CC2

Tpsa:
38.91

Logp:
2.7441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=C1)C2(CN)CC2

Tpsa:
38.91

Logp:
2.3787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2