CS-1051573

Methyl 3-methylbenzo[d]isoxazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 478169-71-0

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C(C)=NO2)OC

Tpsa

52.33

Logp

1.92282

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67336
478169-71-0 | methyl3-methyl-1,2-benzoxazole-6-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1051573

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C)=NO2)OC

Tpsa:
52.33

Logp:
1.92282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃OSi

Molecular Weight:
277.44

Synonyms:
None

SMILES:
NC1=CC(N(COCC[Si](C)(C)C)C(C)=C2)=C2C=N1

Tpsa:
53.07

Logp:
3.23922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1051575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OCC1=CC2=C(C=C1)C(C)=NO2

Tpsa:
46.26

Logp:
1.62852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂OSi

Molecular Weight:
296.87

Synonyms:
None

SMILES:
C[Si](CCOCN1C(C)=CC2=C1C=C(Cl)N=C2)(C)C

Tpsa:
27.05

Logp:
4.31042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5