CS-0887847

3-Hydroxy-2,6-dimethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1260678-35-0

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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

C₉H₉NO

Molecular Weight

147.17

Synonyms

None

SMILES

N#CC1=C(C)C=CC(O)=C1C

Tpsa

44.02

Logp

1.88072

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HUF9
3-Hydroxy-2,6-dimethylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP90713
1260678-35-0 | 3-Hydroxy-2,6-dimethylbenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0887847

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CC1=C(C)C=CC(O)=C1C

Tpsa:
44.02

Logp:
1.88072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FNO

Molecular Weight:
143.16

Synonyms:
None

SMILES:
FC[C@@]1(C[C@@H](C1)C#N)OC

Tpsa:
33.02

Logp:
1.27468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CC1=CC=CC(C)=C1C=O

Tpsa:
40.86

Logp:
1.6792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(C)=C1C#N

Tpsa:
61.09

Logp:
1.4938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2