CS-0538086

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

Manufacturer: ChemScene

CAS Number: 1213106-04-7

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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

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

Other Options

Image Product Name Manufacturer Price Range
BT12184
1213106-04-7 | (2S)-2-(2,3-DIMETHYLPHENYL)PYRROLIDINE
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-0538086

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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:
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

Img

ChemScene

CS-0538087

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538088

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
(2S)-2-(2,4,5-TRIMETHOXYPHENYL)PYRROLIDINE

SMILES:
COC1=C(OC)C=C(OC)C([C@H]2NCCC2)=C1

Tpsa:
39.72

Logp:
2.1369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.03636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1