CS-0311002

5-(Hydroxymethyl)-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 310424-35-2

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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

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

6-Methoxy-3-oxymethyl-benzonitril

SMILES

N#CC1=CC(CO)=CC=C1OC

Tpsa

53.25

Logp

1.05918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF41029
310424-35-2 | 5-(Hydroxymethyl)-2-methoxybenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0311002

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
6-Methoxy-3-oxymethyl-benzonitril

SMILES:
N#CC1=CC(CO)=CC=C1OC

Tpsa:
53.25

Logp:
1.05918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311003

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3,4-dihydro-2H-1,4-benzoxazine-5-carboxylic acid

SMILES:
O=C(C1=C2NCCOC2=CC=C1)O

Tpsa:
58.56

Logp:
1.1891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311005

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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:
C₈H₁₁FO₂

Molecular Weight:
158.17

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(F)C1)OCC

Tpsa:
26.3

Logp:
1.4417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
1-Piperidinecarboxylic acid, 4,4-difluoro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CO)CC(F)(F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1