CS-0489955

(S)-2-(4-chloro-3,5-difluorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1212832-34-2

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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

C₁₀H₁₀ClF₂N

Molecular Weight

217.64

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1Cl)[C@@H]1CCCN1

Tpsa

12.03

Logp

3.0427

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56436
1212832-34-2 |
A2B Chem --

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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-0489955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1Cl)[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1Cl)[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

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

Tpsa:
38.05

Logp:
2.9908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
(2S)-2-(2,3,5,6-TETRAFLUOROPHENYL)PYRROLIDINE

SMILES:
FC1=CC(F)=C(F)C([C@@H]2CCCN2)=C1F

Tpsa:
12.03

Logp:
2.6675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1