CS-0749280
(E)-Ethyl 2-(3-oxoisobenzofuran-1(3h)-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 57691-07-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
None
SMILES
CCOC(=O)\C=C1\OC(=O)C2=C1C=CC=C2
Tpsa
52.6
Logp
1.761
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57691-07-3 | (E)-ethyl 2-(3-oxoisobenzofuran-1(3H)-ylidene)acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)\C=C1\OC(=O)C2=C1C=CC=C2
Tpsa: 52.6
Logp: 1.761
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)\C=C1\OC(=O)C2=C1C=CC=C2
Tpsa:
52.6
Logp:
1.761
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: OC(=O)\C=C/C(=O)NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Tpsa: 83.47
Logp: 2.4969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
OC(=O)\C=C/C(=O)NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Tpsa:
83.47
Logp:
2.4969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: None
SMILES: CC1=CC(Br)=C(F)C(C)=N1
Tpsa: 12.89
Logp: 2.60004
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
None
SMILES:
CC1=CC(Br)=C(F)C(C)=N1
Tpsa:
12.89
Logp:
2.60004
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OCCCCC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 1.7072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OCCCCC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
1.7072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4