CS-M3381
3-(2,3-Dihydrobenzofuran-5-yl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 198707-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3381-1g | In Stock | ₹ 9,411.60 |
CS-M3381 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa
46.53
Logp
1.7193
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198707-57-2 | 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)- | A2B Chem | ₹ 17,026.44 - ₹ 61,175.40 |
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: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES: O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES: O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa: 35.53
Logp: 2.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES:
O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa:
35.53
Logp:
2.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29053188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionic acid
SMILES: O=C(O)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa: 46.53
Logp: 2.4012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29053188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionic acid
SMILES:
O=C(O)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa:
46.53
Logp:
2.4012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Br₂O₃
Molecular Weight: 378.06
Synonyms: Ethyl 3-(6,7-dibromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES: O=C(OCC)CCC1=C(Br)C(Br)=C2C(CCO2)=C1
Tpsa: 35.53
Logp: 3.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Br₂O₃
Molecular Weight:
378.06
Synonyms:
Ethyl 3-(6,7-dibromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES:
O=C(OCC)CCC1=C(Br)C(Br)=C2C(CCO2)=C1
Tpsa:
35.53
Logp:
3.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4