CS-0768520

(5-Methyl-3-(O-Tolyl)isoxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1267982-19-3

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC1=C(CO)C(=NO1)C1=C(C)C=CC=C1

Tpsa

46.26

Logp

2.45074

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR032TJ5
[5-methyl-3-(2-methylphenyl)-1,2-oxazol-4-yl]methanol
Aaron Chemicals LLC ₹ 33,820.00 - ₹ 87,220.00
BZ69333
1267982-19-3 | [5-methyl-3-(2-methylphenyl)-1,2-oxazol-4-yl]methanol
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-0768520

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
46.26

Logp:
2.45074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768521

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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:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
ClCCCC(=O)N1CCCC(=O)C2=C1C=CC=C2

Tpsa:
37.38

Logp:
3.0151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768522

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(N1CCCC(=O)C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
37.38

Logp:
3.3099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768523

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CN(C)CCN1CCCC(=O)C2=C1C=CC=C2

Tpsa:
23.55

Logp:
2.0311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3