CS-0536638

(R)-1-(3-chloro-2-methylphenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270131-72-0

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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

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

N[C@H](C1=CC=CC(Cl)=C1C)COC

Tpsa

35.25

Logp

2.29462

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT18583
1270131-72-0 | (1R)-1-(3-CHLORO-2-METHYLPHENYL)-2-METHOXYETHYLAMINE
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-0536638

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(Cl)=C1C)COC

Tpsa:
35.25

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₄N

Molecular Weight:
227.59

Synonyms:
1-(3-Chloro-4-fluorophenyl)-2,2,2-trifluoroethanamine

SMILES:
C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)F

Tpsa:
26.02

Logp:
3.0412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CC(C)(C)[C@H](C1=CC=C(F)C(Cl)=C1)N

Tpsa:
26.02

Logp:
3.525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(F)C(Cl)=C1)COC

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3