CS-0537869

(R)-2-(3-chlorophenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336089-76-9

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

OC[C@@H](C1=CC=CC(Cl)=C1)NC

Tpsa

32.26

Logp

1.5928

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS89356
1336089-76-9 | (2R)-2-(3-CHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
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-0537869

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

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

Tpsa:
32.26

Logp:
1.5928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537870

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1=CC([C@@H]2NCCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537871

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC1=CC([C@@H]2NCCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.0636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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