CS-1027191

Methyl 5,8-difluoro-1-oxoisochromane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1773434-87-9

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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

C₁₁H₈F₂O₄

Molecular Weight

242.18

Synonyms

None

SMILES

O=C1OC(C(=O)OC)CC=2C(F)=CC=C(F)C12

Tpsa

52.6

Logp

1.2193

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07593
1773434-87-9 | methyl 5,8-difluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1027191

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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:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C1OC(C(=O)OC)CC=2C(F)=CC=C(F)C12

Tpsa:
52.6

Logp:
1.2193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2OC3(C1)CCS(=O)(=O)CC3)C

Tpsa:
60.44

Logp:
1.90762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1027193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC1=CC=C(OCCCN(C)C)C(=C1)C

Tpsa:
12.47

Logp:
3.08802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1027194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C1N=CNC(OC2=CC=CC(=C2)CO)=C1Br

Tpsa:
75.21

Logp:
1.817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3