CS-0537872

(R)-2-(3-ethylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213942-31-4

The price for this product is unavailable. Please request a quote

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

(2R)-2-(3-ETHYLPHENYL)PYRROLIDINE

SMILES

CCC1=CC([C@@H]2NCCC2)=CC=C1

Tpsa

12.03

Logp

2.6735

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0537872

--


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:
(2R)-2-(3-ETHYLPHENYL)PYRROLIDINE

SMILES:
CCC1=CC([C@@H]2NCCC2)=CC=C1

Tpsa:
12.03

Logp:
2.6735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
(2R)-2-(3-FLUORO-2-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
32.26

Logp:
1.38692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.55862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
(2R)-2-(3-FLUORO-4-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
41.49

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4