CS-0478778

Ethyl 3,4-dimethoxybicyclo[4.2.0]Octa-1,3,5-triene-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2306276-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0478778-1g In Stock ₹ 91,035.84
5g CS-0478778-5g In Stock ₹ 2,72,251.92

CS-0478778 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CCOC(=O)C1C2C(=CC(OC)=C(OC)C=2)C1

Tpsa

44.76

Logp

1.9066

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH69654
2306276-06-0 | ethyl 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate
A2B Chem --

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-0478778

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(=CC(OC)=C(OC)C=2)C1

Tpsa:
44.76

Logp:
1.9066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0478779

--


Purity:
98%

MDL No:
MFCD28133921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C(OC)C=C2[C@H](CC2=C1)C(O)=O

Tpsa:
55.76

Logp:
1.4281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478781

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Purity:
98%

MDL No:
MFCD09264097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine

SMILES:
CNC[C@@H]1CC2=CC(OC)=C(OC)C=C12

Tpsa:
30.49

Logp:
1.5629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC1OC2=CC=C(C=C2C=C1)C(C)=O

Tpsa:
26.3

Logp:
2.6833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1