CS-0489982

(R)-2-(2,4-difluoro-5-nitrophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1212904-68-1

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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

C₁₀H₁₀F₂N₂O₂

Molecular Weight

228.20

Synonyms

None

SMILES

O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1F

Tpsa

55.17

Logp

2.2975

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21385
1212904-68-1 |
A2B Chem --

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-0489982

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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:
C₁₀H₁₀F₂N₂O₂

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1F

Tpsa:
55.17

Logp:
2.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O₂

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC(F)=C(F)C=1)[C@H]2NCCC2

Tpsa:
55.17

Logp:
2.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O₂

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC(F)=C(F)C=1)[C@@H]2NCCC2

Tpsa:
55.17

Logp:
2.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
(2R)-2-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

SMILES:
FC1=CC(=CC(=C1)C(F)(F)F)[C@@H]2NCCC2

Tpsa:
12.03

Logp:
3.269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1