CS-0489817

(R)-3,5-difluoro-4-(pyrrolidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1213143-66-8

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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

C₁₀H₁₂F₂N₂

Molecular Weight

198.21

Synonyms

None

SMILES

NC1=CC(F)=C([C@H]2CCCN2)C(F)=C1

Tpsa

38.05

Logp

1.9715

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21323
1213143-66-8 |
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

Compare Similar Items

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Img

ChemScene

CS-0489817

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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:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
NC1=CC(F)=C([C@H]2CCCN2)C(F)=C1

Tpsa:
38.05

Logp:
1.9715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC1=CC(=CC(F)=C1F)[C@@H]1CCCN1

Tpsa:
32.26

Logp:
2.0949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489819

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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:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
(2S)-2-(6-CHLORO-2-FLUOROPHENYL)PYRROLIDINE

SMILES:
FC1=CC=CC(Cl)=C1[C@@H]1CCCN1

Tpsa:
12.03

Logp:
2.9036

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
FC1=CC=C(C[C@@H]2CCCN2)C=C1Cl

Tpsa:
12.03

Logp:
2.7736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2