CS-1079133

Methyl 4,7-difluoro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2919072-44-7

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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

C₁₁H₈F₂O₃

Molecular Weight

226.18

Synonyms

None

SMILES

O=C(OC)C1C(=O)C=2C(F)=CC=C(F)C2C1

Tpsa

43.37

Logp

1.4928

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1079133

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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:
C₁₁H₈F₂O₃

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)C=2C(F)=CC=C(F)C2C1

Tpsa:
43.37

Logp:
1.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
N#CC=1C=C(C=C2C1CC(C(=O)OCC)C2)N(=O)=O

Tpsa:
93.23

Logp:
1.74438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(C1)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
0.76

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC(=CC2C1(C)C)N(C)C

Tpsa:
39.39

Logp:
2.63988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1