CS-0538083

(S)-2-(2,3-dichlorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1228571-05-8

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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

C₁₀H₁₁Cl₂N

Molecular Weight

216.11

Synonyms

(2S)-2-(2,3-DICHLOROPHENYL)PYRROLIDINE

SMILES

C1C[C@H](NC1)C2=C(C(=CC=C2)Cl)Cl

Tpsa

12.03

Logp

3.4179

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0538083

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
(2S)-2-(2,3-DICHLOROPHENYL)PYRROLIDINE

SMILES:
C1C[C@H](NC1)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
12.03

Logp:
3.4179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(2S)-2-(2,3-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@H](C1=CC=CC(OC)=C1OC)NC

Tpsa:
50.72

Logp:
0.9566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0538085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC[C@H](C1=CC=CC(C)=C1C)NC

Tpsa:
32.26

Logp:
1.55624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C)C([C@H]2NCCC2)=CC=C1

Tpsa:
12.03

Logp:
2.72794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1