CS-0147132

(2S,4R)-2-(2,5-Difluorophenyl)-4-fluoropyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

None

SMILES

F[C@@H]1C[C@@H](C2=CC(F)=CC=C2F)NC1.[H]Cl

Tpsa

12.03

Logp

2.7591

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0147132

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
F[C@@H]1C[C@@H](C2=CC(F)=CC=C2F)NC1.[H]Cl

Tpsa:
12.03

Logp:
2.7591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁Cl₂N₅O₂S

Molecular Weight:
430.35

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C3C(C(Cl)=NC(Cl)=C3)=NC(SC)=N2)CC1)OC(C)(C)C

Tpsa:
71.45

Logp:
4.1106

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃OS

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=C1C2=C(C(Cl)=NC(Cl)=C2)N=C(SC)N1

Tpsa:
58.64

Logp:
2.3468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
4-BROMO-7-HYDROXY ISOINDOLIN-1-ONE

SMILES:
O=C1NCC2=C1C(O)=CC=C2Br

Tpsa:
49.33

Logp:
1.3981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0