CS-M3383
3-(7-Bromo-2,3-dihydrobenzofuran-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 196597-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3383-5g | In Stock | ₹ 3,23,416.80 |
CS-M3383 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,416.80
GST (18%): ₹ 58,215.024
Total Price: ₹ 3,81,631.824
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196597-68-9 | 3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD29924229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: FC1=CC(CC(C2=CC(F)=CC=C2O)=O)=CC=C1
Tpsa: 37.3
Logp: 3.0958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29924229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
FC1=CC(CC(C2=CC(F)=CC=C2O)=O)=CC=C1
Tpsa:
37.3
Logp:
3.0958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01632537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl (R)-2-(Benzyloxy)propionate
SMILES: C[C@@H](OCC1=CC=CC=C1)C(OC)=O
Tpsa: 35.53
Logp: 1.7647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01632537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl (R)-2-(Benzyloxy)propionate
SMILES:
C[C@@H](OCC1=CC=CC=C1)C(OC)=O
Tpsa:
35.53
Logp:
1.7647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4