CS-0199648

(R)-1-(3,5-Dimethoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1241676-71-0

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

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(R)-1-(3,5-DiMethoxyphenyl)ethanaMine

SMILES

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

Tpsa

44.48

Logp

1.7235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-245-7033
eMolecules​ ChemScene / (R)-1-(35-Dimethoxyphenyl)ethan-1-amine / 100mg / 694122875 / CS-0199648 / 0.000 / 1241676-71-0 / MFCD06762263 / 181.235 / C10H15NO2
eMolecules​ ₹ 8,186.38
AR009ZYU
(R)-1-(3,5-Dimethoxyphenyl)ethanamine
Aaron Chemicals LLC ₹ 3,251.28 - ₹ 15,400.80
AE65418
1241676-71-0 | (R)-1-(3,5-Dimethoxyphenyl)ethanamine
A2B Chem ₹ 3,935.76 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0199648

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(R)-1-(3,5-DiMethoxyphenyl)ethanaMine

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

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199649

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
Pyrimidine, 2-amino-5-methoxy-4-methyl- (7CI,8CI)

SMILES:
NC1=NC=C(OC)C(C)=N1

Tpsa:
61.03

Logp:
0.37582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199650

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Purity:
98%

MDL No:
MFCD06357375

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCCC1=C(C)SC(=C1)C(=O)O

Tpsa:
37.3

Logp:
2.70722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199651

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
1-(4-Methoxy-3-nitrophenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3