CS-0729070

(S)-1-(2,5-Bis(trifluoromethyl)phenyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1263078-22-3

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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

C₁₂H₁₄ClF₆N

Molecular Weight

321.69

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

4.9459

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0729070

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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:
C₁₂H₁₄ClF₆N

Molecular Weight:
321.69

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.9459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇IN₂O₂

Molecular Weight:
396.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN=C(C=C1I)C1=CC=CC=C1

Tpsa:
51.22

Logp:
4.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₃

Molecular Weight:
269.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CCO)C1=CC(F)=CC=C1

Tpsa:
58.56

Logp:
2.7739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN=C(C=C1)C1=CC=CC=C1

Tpsa:
51.22

Logp:
4.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2