CS-0818204

5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-ethylpentanenitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 190850-49-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₇ClN₂O₄

Molecular Weight

477.04

Synonyms

None

SMILES

N#CC(CC)(C1=CC(OC)=C(OC)C=C1)CCCN(C)CCC2=CC(OC)=C(OC)C=C2.Cl

Tpsa

63.95

Logp

5.26888

H Acceptors

6

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AF02870
190850-49-8 | alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride
A2B Chem ₹ 28,149.24 - ₹ 1,52,981.28

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-0818204

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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:
C₂₆H₃₇ClN₂O₄

Molecular Weight:
477.04

Synonyms:
None

SMILES:
N#CC(CC)(C1=CC(OC)=C(OC)C=C1)CCCN(C)CCC2=CC(OC)=C(OC)C=C2.Cl

Tpsa:
63.95

Logp:
5.26888

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0818228

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Purity:
98%

MDL No:
MFCD00048807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
O=C(C(CCC)C)CCCC

Tpsa:
17.07

Logp:
3.1819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0818297

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₁F₂NO₃

Molecular Weight:
503.58

Synonyms:
None

SMILES:
FC1=CC=C([C@@H](O)CC[C@H]([C@@H](C2=CC=C(OCC3=CC=CC=C3)C=C2)NC4=CC=C(F)C=C4)CO)C=C1

Tpsa:
61.72

Logp:
6.8193

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0818318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO

Molecular Weight:
236.74

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)C

Tpsa:
17.07

Logp:
4.2028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2