CS-0472126

Methyl 7-acetyl-8-fluoro-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2431996-56-2

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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

C₁₃H₁₁FO₄

Molecular Weight

250.22

Synonyms

None

SMILES

COC(=O)C1=CC2C(OC1)=C(F)C(C(C)=O)=CC=2

Tpsa

52.6

Logp

1.9771

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47687
2431996-56-2 | methyl 7-acetyl-8-fluoro-2H-chromene-3-carboxylate
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-0472126

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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:
C₁₃H₁₁FO₄

Molecular Weight:
250.22

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(OC1)=C(F)C(C(C)=O)=CC=2

Tpsa:
52.6

Logp:
1.9771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC(=O)C1=CC(=C(N)N=C1)C2CC2

Tpsa:
76.21

Logp:
1.2394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(=CC=C(Br)C=2F)OC1

Tpsa:
35.53

Logp:
2.537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(OC1)=C(F)C(Br)=CC=2

Tpsa:
35.53

Logp:
2.537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1