CS-0886313

(R)-1-(3-(Difluoromethyl)-2-fluoro-5-nitrophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2820037-30-5

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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

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F

Tpsa

69.16

Logp

2.6912

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0886313

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
O=C(NC1CCCC(CC1)N)OC(C)(C)C.Cl

Tpsa:
64.35

Logp:
2.5929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃S

Molecular Weight:
265.34

Synonyms:
None

SMILES:
OC(C1)CN(S(=O)(C(C)(C)C)=O)C21CC(F)C2

Tpsa:
57.61

Logp:
1.052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂

Molecular Weight:
202.63

Synonyms:
None

SMILES:
CC1=CC=C(C(C(F)(Cl)F)=C)C=C1

Tpsa:
0

Logp:
3.83982

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2