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 | ₹ 94,696.00 |
| 5g | CS-0478778-5g | In Stock | ₹ 2,83,198.00 |
CS-0478778 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
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 | |
|---|---|---|---|---|
 | 2306276-06-0 | ethyl 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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