CS-0584210
Ethyl 6-iodobenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363405-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584210-1g | In Stock | ₹ 76,490.64 |
CS-0584210 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉IO₃
Molecular Weight
316.09
Synonyms
None
SMILES
CCOC(=O)C1=COC2=C1C=CC(=C2)I
Tpsa
39.44
Logp
3.2141
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363405-51-9 | Ethyl 6-iodobenzofuran-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IO₃
Molecular Weight: 316.09
Synonyms: None
SMILES: CCOC(=O)C1=COC2=C1C=CC(=C2)I
Tpsa: 39.44
Logp: 3.2141
H Acceptors: 3
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:
C₁₁H₉IO₃
Molecular Weight:
316.09
Synonyms:
None
SMILES:
CCOC(=O)C1=COC2=C1C=CC(=C2)I
Tpsa:
39.44
Logp:
3.2141
H Acceptors:
3
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: C₄H₇N₃O₂
Molecular Weight: 129.12
Synonyms: imidazoliden-2-ylidene nitromethane
SMILES: C1CNC(=C[N+](=O)[O-])N1
Tpsa: 67.2
Logp: -0.7452
H Acceptors: 4
H Donors: 2
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:
C₄H₇N₃O₂
Molecular Weight:
129.12
Synonyms:
imidazoliden-2-ylidene nitromethane
SMILES:
C1CNC(=C[N+](=O)[O-])N1
Tpsa:
67.2
Logp:
-0.7452
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-(2,4-Dimethyl-phenyl)-butyric acid
SMILES: CC1=CC(=C(C=C1)CCCC(=O)O)C
Tpsa: 37.3
Logp: 2.71074
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-(2,4-Dimethyl-phenyl)-butyric acid
SMILES:
CC1=CC(=C(C=C1)CCCC(=O)O)C
Tpsa:
37.3
Logp:
2.71074
H Acceptors:
1
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: CYCLOPROPYL 2-PHENETHYL KETONE
SMILES: C1CC1C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.5983
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
CYCLOPROPYL 2-PHENETHYL KETONE
SMILES:
C1CC1C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.5983
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4