CS-0537193

(S)-1-(2-chloro-3-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212836-37-7

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

1-(2-Chloro-3-methoxyphenyl)ethanamine

SMILES

N[C@H](C1=CC=CC(OC)=C1Cl)C

Tpsa

35.25

Logp

2.3683

H Acceptors

2

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

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Img

ChemScene

CS-0537193

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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:
1-(2-Chloro-3-methoxyphenyl)ethanamine

SMILES:
N[C@H](C1=CC=CC(OC)=C1Cl)C

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537194

--


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:
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
N[C@@H](C1=CC=C(F)C=C1Cl)COC

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
C=CC[C@@H](C1=CC=C(F)C=C1Cl)N

Tpsa:
26.02

Logp:
3.055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3