CS-0888479

3-(Hydroxymethyl)-5-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 548785-58-6

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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

None

SMILES

N#CC1=CC(OC)=CC(CO)=C1

Tpsa

53.25

Logp

1.05918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DOSG
Benzonitrile, 3-(hydroxymethyl)-5-methoxy- (9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG37556
548785-58-6 | Benzonitrile, 3-(hydroxymethyl)-5-methoxy- (9CI)
A2B Chem --

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-0888479

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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:
None

SMILES:
N#CC1=CC(OC)=CC(CO)=C1

Tpsa:
53.25

Logp:
1.05918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888480

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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:
C₁₅H₁₉BF₃NO₃

Molecular Weight:
329.12

Synonyms:
None

SMILES:
O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C(F)F)=C1

Tpsa:
47.56

Logp:
2.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=C(C#N)C=C1F

Tpsa:
70.32

Logp:
1.40418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₃

Molecular Weight:
211.00

Synonyms:
None

SMILES:
OB(C1=CC(C(NC)=O)=CC(C)=C1F)O

Tpsa:
69.56

Logp:
-0.82648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2