CS-1007339

4-Vinylisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 163395-54-8

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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

C₁₀H₆O₃

Molecular Weight

174.15

Synonyms

None

SMILES

O=C1OC(=O)C=2C(C=C)=CC=CC12

Tpsa

43.37

Logp

1.6402

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-1007339

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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:
C₁₀H₆O₃

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O=C1OC(=O)C=2C(C=C)=CC=CC12

Tpsa:
43.37

Logp:
1.6402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007340

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₆S

Molecular Weight:
358.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(=C1)C(=O)O)NC2=NC(=O)C(S2)=CC=3OC=CC3

Tpsa:
129.2

Logp:
2.7584

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1007341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₄₈BN₃O₂

Molecular Weight:
877.87

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC=CC7C8=C9C(C%10=CC=CC=C%10N9C=%11C=CC=CC%11)=C%12C(C=%13C=CC=CC%13N%12C=%14C=CC=CC%14)=C86)C(C)(C)C)C(C)(C)C

Tpsa:
33.25

Logp:
14.3005

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(=C1)C=2C=NC(=O)NC2)C(=O)O

Tpsa:
120.35

Logp:
0.8333

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3