CS-1026965

Methyl 5-methyl-3-phenyl-4,5-dihydroisoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 17647-40-4

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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

O=C(OC)C1(ON=C(C=2C=CC=CC2)C1)C

Tpsa

47.89

Logp

1.7427

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95835
17647-40-4 | methyl 5-methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1026965

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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:
O=C(OC)C1(ON=C(C=2C=CC=CC2)C1)C

Tpsa:
47.89

Logp:
1.7427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCNC1CCCCCCC1

Tpsa:
32.26

Logp:
1.6812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1026967

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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:
C₇H₅BF₂O₂

Molecular Weight:
169.92

Synonyms:
None

SMILES:
FC=1C=C2B(O)OCC2=CC1F

Tpsa:
29.46

Logp:
0.1825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026968

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
None

SMILES:
ClC1=CC=2C=CN(C2C=C1Cl)C

Tpsa:
4.93

Logp:
3.4851

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0