CS-0530180

4-(Hydroxymethyl)-2,6-dimethoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 2386175-78-4

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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

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

N#CC1=C(OC)C=C(CO)C=C1OC

Tpsa

62.48

Logp

1.06778

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02G51C
4-(Hydroxymethyl)-2,6-dimethoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP11156
2386175-78-4 | 4-(Hydroxymethyl)-2,6-dimethoxybenzonitrile
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-0530180

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(CO)C=C1OC

Tpsa:
62.48

Logp:
1.06778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530182

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(N1C(C)CCCC(N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530186

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Purity:
98%

MDL No:
MFCD28800136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃O₃

Molecular Weight:
192.09

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(F)C(O)=C1F

Tpsa:
57.53

Logp:
1.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530187

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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:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](CNC2=C([N+]([O-])=O)C=NC=C2)CC1)=O

Tpsa:
97.6

Logp:
2.6587

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4