CS-0179917

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 414910-08-0

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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

C₁₁H₁₂ClF₆N

Molecular Weight

307.66

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

4.4264

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-0179917

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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:
C₁₁H₁₂ClF₆N

Molecular Weight:
307.66

Synonyms:
None

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

Tpsa:
12.03

Logp:
4.4264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179920

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₂BrCl₂FN₂O₂

Molecular Weight:
339.93

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1)[O-]

Tpsa:
56.03

Logp:
4.3514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0180

--


Purity:
98%

MDL No:
MFCD13195458

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₇ClF₄N₄O₄S

Molecular Weight:
520.89

Synonyms:
BMS-708163

SMILES:
O=S(N([C@@H](C(N)=O)CCC(F)(F)F)CC1=CC=C(C2=NOC=N2)C=C1F)(C3=CC=C(Cl)C=C3)=O

Tpsa:
119.39

Logp:
3.9164

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0180867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆N

Molecular Weight:
271.20

Synonyms:
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine

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

Tpsa:
12.03

Logp:
4.0046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2