CS-0768104

Methyl 3-(4-Chlorophenyl)-5-methylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 68870-58-6

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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

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

COC(=O)C1=C(C)ON=C1C1=CC=C(Cl)C=C1

Tpsa

52.33

Logp

3.09002

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21405
68870-58-6 | 4-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-5-Methyl-, Methyl
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

Compare Similar Items

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Img

ChemScene

CS-0768104

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
COC(=O)C1=C(C)ON=C1C1=CC=C(Cl)C=C1

Tpsa:
52.33

Logp:
3.09002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC=C2OCC(CC2=C1)C#N

Tpsa:
33.02

Logp:
2.52378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768107

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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:
C₉H₂₂BrNSi₂

Molecular Weight:
280.35

Synonyms:
None

SMILES:
C[Si]1(C)CC[Si](C)(C)N1CCCBr

Tpsa:
3.24

Logp:
3.4972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768108

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC(=O)C1=C(O)NC(=O)C=C1C

Tpsa:
70.16

Logp:
0.59152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1