CS-0675816

(S)-1-(2-Chloro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2908735-53-3

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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

C₉H₉Cl₂F₃N₂O₂

Molecular Weight

305.08

Synonyms

None

SMILES

FC(F)(C1=C(C([C@@H](N)C)=CC([N+]([O-])=O)=C1)Cl)F.Cl

Tpsa

69.16

Logp

3.7085

H Acceptors

3

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-0675816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂F₃N₂O₂

Molecular Weight:
305.08

Synonyms:
None

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

Tpsa:
69.16

Logp:
3.7085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O₂

Molecular Weight:
268.62

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1Cl

Tpsa:
69.16

Logp:
3.2867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O₂

Molecular Weight:
268.62

Synonyms:
None

SMILES:
N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1Cl

Tpsa:
69.16

Logp:
3.2867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C12NCCOCC1C2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0