CS-0904788

(S)-1-(4-Bromo-3,5-difluorophenyl)-2,2,2-trifluoroethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2993517-44-3

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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

C₈H₆BrClF₅N

Molecular Weight

326.49

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.7112

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0904788

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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:
C₈H₆BrClF₅N

Molecular Weight:
326.49

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904789

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₉NO₆Si

Molecular Weight:
347.48

Synonyms:
None

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

Tpsa:
85.3

Logp:
1.7514

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904791

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OCC1=CN(CC2=CC=C(C=C2)OC)N=N1

Tpsa:
60.17

Logp:
0.8273

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C(Br)C(F)=C1

Tpsa:
20.23

Logp:
3.1839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1