CS-0537136

(S)-1-(2,3-dimethoxyphenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270162-73-6

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

(S)-1-(2,3-dimethoxyphenyl)-2-methoxyethanamine

SMILES

N[C@@H](C1=CC=CC(OC)=C1OC)COC

Tpsa

53.71

Logp

1.35

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0537136

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(S)-1-(2,3-dimethoxyphenyl)-2-methoxyethanamine

SMILES:
N[C@@H](C1=CC=CC(OC)=C1OC)COC

Tpsa:
53.71

Logp:
1.35

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1S)-1-(2,3-DIMETHOXYPHENYL)ETHYLAMINE

SMILES:
N[C@H](C1=CC=CC(OC)=C1OC)C

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.34934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(S)-1-(2,3-dimethylphenyl)-2-methoxyethanamine

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

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3