CS-0619423

(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2301881-39-8

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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

C₁₀H₁₂ClF₄N

Molecular Weight

257.66

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0619423

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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:
C₁₀H₁₂ClF₄N

Molecular Weight:
257.66

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
None

SMILES:
N[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1F

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](C(F)F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](C(F)F)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.0501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2