CS-0874854

Methyl 6-methyl-2-oxo-2h-chromene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 791856-36-5

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)OC(=O)C=C2)C(=O)OC

Tpsa

56.51

Logp

1.88802

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81120
791856-36-5 | 2H-1-Benzopyran-5-carboxylicacid,6-methyl-2-oxo-,methylester(9CI)
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

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Img

ChemScene

CS-0874854

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2)C(=O)OC

Tpsa:
56.51

Logp:
1.88802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874856

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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:
C₁₃H₁₂ClFN₂O₃

Molecular Weight:
298.70

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)OCC

Tpsa:
61.19

Logp:
2.3856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874857

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](CC=C)N

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874858

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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:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1F)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3