CS-0645636

(R)-1-(2-Fluoro-5-nitro-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2230840-49-8

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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

C₉H₉ClF₄N₂O₂

Molecular Weight

288.63

Synonyms

None

SMILES

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

Tpsa

69.16

Logp

3.1942

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-0645636

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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:
C₉H₉ClF₄N₂O₂

Molecular Weight:
288.63

Synonyms:
None

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

Tpsa:
69.16

Logp:
3.1942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C2NCCC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645638

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
OC1=CC=C(S(=N)(C)=O)C=C1

Tpsa:
61.15

Logp:
1.42767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₃

Molecular Weight:
251.13

Synonyms:
None

SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F)=O

Tpsa:
60.21

Logp:
2.9553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2