CS-0768510

(3-(4-Methoxyphenyl)-5-Methylisoxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 495417-36-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=NOC(C)=C1CO

Tpsa

55.49

Logp

2.15092

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00E00U
4-Isoxazolemethanol,3-(4-methoxyphenyl)-5-methyl-(9CI)
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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-0768510

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NOC(C)=C1CO

Tpsa:
55.49

Logp:
2.15092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768511

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC1=C(CO)C(=NO1)C1=CC=C(C=C1)C#N

Tpsa:
70.05

Logp:
2.014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768512

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=C(CO)C(=NO1)C1=C(C)C=C(C)C=C1C

Tpsa:
46.26

Logp:
3.06758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768513

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CC1=C(CO)C(=NO1)C1=CC(Br)=CC=C1

Tpsa:
46.26

Logp:
2.90482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2