CS-0537758

(S)-cyclopropyl(2,4,5-trifluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213404-15-9

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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

C₁₀H₁₀F₃N

Molecular Weight

201.19

Synonyms

None

SMILES

N[C@@H](C1CC1)C2=CC(F)=C(F)C=C2F

Tpsa

26.02

Logp

2.5137

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0537758

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
N[C@@H](C1CC1)C2=CC(F)=C(F)C=C2F

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-Cyclopropyl-1-(2-ethylphenyl)methanamine

SMILES:
N[C@@H](C1CC1)C2=CC=CC=C2CC

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1S)CYCLOPROPYL(2-METHYLPHENYL)METHYLAMINE

SMILES:
N[C@@H](C1CC1)C2=CC=CC=C2C

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
1-Cyclopropyl-1-(3,4,5-trifluorophenyl)methanamine

SMILES:
N[C@@H](C1CC1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2