CS-0906395

Methyl 3,4,6-trimethoxy-5-oxo-5H-benzo[7]annulene-8-carboxylate

Manufacturer: ChemScene

CAS Number: 674786-24-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₆

Molecular Weight

304.29

Synonyms

None

SMILES

O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO48963
674786-24-4 | Methyl 3,4,6-trimethoxy-5-oxo-5H-benzo[7]annulene-8-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0906395

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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:
C₁₆H₁₆O₆

Molecular Weight:
304.29

Synonyms:
None

SMILES:
O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0906396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
N#CC1=NC=CC(S(=O)(C)=O)=C1

Tpsa:
70.82

Logp:
0.35678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0906399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=C(N)C=C(C2=CN(C)N=C2)C=C1

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906401

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
cis-Methyl-N-phenyladipamat

SMILES:
O[C@H]1[C@@H](C2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1