CS-0514304

7-Methoxy-2,2-dimethyl-5-vinyl-4H-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 1005348-03-7

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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

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12

Tpsa

44.76

Logp

2.6235

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0514304

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12

Tpsa:
44.76

Logp:
2.6235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1CCC#N)OC

Tpsa:
62.98

Logp:
1.32438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514307

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-1,6-dihydro-, methyl ester

SMILES:
O=C(C1=C(Br)C=CCN1)OC

Tpsa:
38.33

Logp:
0.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₆NO₃PPdS

Molecular Weight:
544.00

Synonyms:
None

SMILES:
CS(O[Pd]1([P](C(C)(C)C)(C(C)(C)C)C)C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)(=O)=O

Tpsa:
46.61

Logp:
5.2805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3