CS-0729154

(R)-Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1263094-36-5

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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

C₁₁H₁₃ClF₃N

Molecular Weight

251.68

Synonyms

None

SMILES

Cl.N[C@H](C1CC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

26.02

Logp

3.537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65361
1263094-36-5 | (R)-Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride
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

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Img

ChemScene

CS-0729154

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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:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
Cl.N[C@H](C1CC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
N[C@@H]1CCC2=CC=C(N)C=C12

Tpsa:
52.04

Logp:
1.2148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0729157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₁Cl₂N

Molecular Weight:
324.20

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)C1=CC=CC2=C1C1=C(C=CC=N1)C=C2

Tpsa:
12.89

Logp:
6.3618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
OC(C(O)C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N

Tpsa:
88.04

Logp:
2.19696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3