CS-0104493

2-(3,4-Dimethoxyphenyl)-5-hydroxy-2-isopropylpentanenitrile

Manufacturer: ChemScene

CAS Number: 36770-70-4

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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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

N#CC(C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1

Tpsa

62.48

Logp

2.89368

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO47751
36770-70-4 | 2-(3,4-Dimethoxyphenyl)-5-hydroxy-2-isopropylpentanenitrile
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-0104493

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
N#CC(C(C)C)(CCCO)C1=CC=C(OC)C(OC)=C1

Tpsa:
62.48

Logp:
2.89368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0104496

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Purity:
98%

MDL No:
MFCD32706735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₂

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C1C2=C(C3=C1C=C(C)C=C3)C4=CC=C(C)C=C4C(O)=C2

Tpsa:
37.3

Logp:
4.37364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104497

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Purity:
97%

MDL No:
MFCD11707206

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
O=[S@](C1=C(C)C=C(C)C=C1C)N

Tpsa:
43.09

Logp:
1.59316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104498

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(N)N2)OCC

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2