CS-0819192

5-Vinylbenzofuran

Manufacturer: ChemScene

CAS Number: 633335-98-5

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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

C₁₀H₈O

Molecular Weight

144.17

Synonyms

None

SMILES

C=CC1=CC=C(OC=C2)C2=C1

Tpsa

13.14

Logp

3.0758

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX38964
633335-98-5 | Darifenacin(benzofuran)Des-[(3S)-α,α-diphenyl-3-pyrrolidineacetamide](DarifenacinImpurity)
A2B Chem --

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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-0819192

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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:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C=CC1=CC=C(OC=C2)C2=C1

Tpsa:
13.14

Logp:
3.0758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0819206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC1=NC(N)=NC2=C1N=CN2CC3=CC=CC=C3

Tpsa:
69.62

Logp:
2.1102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
ClC1=C(C)C=C(C)C(S)=C1

Tpsa:
0

Logp:
3.24554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₉N₃O₂S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
NS(CCNN)(=O)=O

Tpsa:
98.21

Logp:
-2.2618

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3