CS-1002114

4-Ethenyl-1,2-dihydro-6-methoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1798329-00-6

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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

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

O(C=1C=CC2=C(C1)C(C=C)=CCC2)C

Tpsa

9.23

Logp

3.2108

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002114

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O(C=1C=CC2=C(C1)C(C=C)=CCC2)C

Tpsa:
9.23

Logp:
3.2108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃NaO₈S

Molecular Weight:
408.34

Synonyms:
None

SMILES:
[Na].N#CC(=CC=1C=C(OS(=O)(=O)O)C(O)=C(C1)N(=O)=O)C(=O)N(CC)CC

Tpsa:
171.07

Logp:
0.87658

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1002116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₄

Molecular Weight:
325.44

Synonyms:
None

SMILES:
OCC(OC1=CC=C(C=C1)COCCOC(C)C)CNC(C)C

Tpsa:
59.95

Logp:
2.3659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-1002117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCOC1=C(C=CC)C(=CC=C1C)C

Tpsa:
46.53

Logp:
4.60634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7