CS-0874483

7-Vinylisoquinoline

Manufacturer: ChemScene

CAS Number: 1158755-27-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N

Molecular Weight

155.20

Synonyms

None

SMILES

C=CC1=CC2=C(C=C1)C=CN=C2

Tpsa

12.89

Logp

2.8778

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC95807
1158755-27-1 | Isoquinoline, 7-ethenyl-
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-0874483

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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:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)C=CN=C2

Tpsa:
12.89

Logp:
2.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN(C)CC1=CC2=C(C=C1)NN=C2

Tpsa:
31.92

Logp:
1.6245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CCCCCC(=O)CCCC1

Tpsa:
17.07

Logp:
3.4701

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(C(F)(F)F)Br)F

Tpsa:
0

Logp:
3.9631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1