CS-1078990

Methyl (S)-1-allyl-5-fluoro-3-oxoisoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2918815-44-6

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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

C₁₃H₁₂FNO₃

Molecular Weight

249.24

Synonyms

None

SMILES

C(OC)(=O)[C@]1(CC=C)C=2C(C(=O)N1)=CC(F)=CC2

Tpsa

55.4

Logp

1.5135

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
JQ77794
2918815-44-6 | methyl (S)-1-allyl-5-fluoro-3-oxoisoindoline-1-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-1078990

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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:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@]1(CC=C)C=2C(C(=O)N1)=CC(F)=CC2

Tpsa:
55.4

Logp:
1.5135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078991

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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:
C₁₀H₁₇BF₂O₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
FC(F)C1(B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
18.46

Logp:
2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=CC13

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)CCC(=O)OCC

Tpsa:
56.26

Logp:
1.4513

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5