CS-0597538

(S)-1-(6-Bromopyridin-3-yl)-2,2,2-trifluoro-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2771010-43-4

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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

C₈H₉BrClF₃N₂

Molecular Weight

305.52

Synonyms

None

SMILES

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

Tpsa

24.92

Logp

3.0887

H Acceptors

2

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-0597538

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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:
C₈H₉BrClF₃N₂

Molecular Weight:
305.52

Synonyms:
None

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

Tpsa:
24.92

Logp:
3.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC1=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.2658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)CC1=O)OC(C)(C)C

Tpsa:
83.91

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)CC1=O)OC(C)(C)C

Tpsa:
83.91

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1