CS-0450381
Methyl 5-bromo-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 252921-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450381-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0450381-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0450381-5g | In Stock | ₹ 64,525.00 |
CS-0450381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate
SMILES
COC(=O)C1=C2C(=CC(=C1)Br)CCO2
Tpsa
35.53
Logp
2.1706
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252921-20-3 | 7-Benzofurancarboxylic acid, 5-broMo-2,3-dihydro-, Methyl ester | A2B Chem | ₹ 10,146.00 - ₹ 70,577.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)Br)CCO2
Tpsa: 35.53
Logp: 2.1706
H Acceptors: 3
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl 5-bromo-2,3-dihydrobenzo-[b]furan-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)CCO2
Tpsa:
35.53
Logp:
2.1706
H Acceptors:
3
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid,2,3,6-trimethyl
SMILES: CC1=C(C)C(=C(C)C=C1)C(=O)O
Tpsa: 37.3
Logp: 2.31006
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid,2,3,6-trimethyl
SMILES:
CC1=C(C)C(=C(C)C=C1)C(=O)O
Tpsa:
37.3
Logp:
2.31006
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(NC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 61.88
Logp: 2.0472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(NC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
61.88
Logp:
2.0472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₅
Molecular Weight: 265.40
Synonyms: 2,4-Diamino-6-undecyl-1,3,5-triazin
SMILES: N=1C(=NC(=NC1N)CCCCCCCCCCC)N
Tpsa: 90.71
Logp: 3.1093
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₅
Molecular Weight:
265.40
Synonyms:
2,4-Diamino-6-undecyl-1,3,5-triazin
SMILES:
N=1C(=NC(=NC1N)CCCCCCCCCCC)N
Tpsa:
90.71
Logp:
3.1093
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10