CS-0477992
Ethyl 5-bromo-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 149109-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477992-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0477992-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0477992-10g | In Stock | ₹ 3,82,025.40 |
CS-0477992 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES
CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa
35.53
Logp
2.5607
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149109-10-4 | 7-Benzofurancarboxylic acid, 5-broMo-2,3-dihydro-, ethyl ester | A2B Chem | -- |
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES: CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa: 35.53
Logp: 2.5607
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa:
35.53
Logp:
2.5607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23166659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NOSi
Molecular Weight: 215.41
Synonyms: tert-butyl-dimethyl-[[(2R)-pyrrolidin-2-yl]methoxy]silane
SMILES: C1C[C@@H](NC1)CO[Si](C)(C)C(C)(C)C
Tpsa: 21.26
Logp: 2.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23166659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NOSi
Molecular Weight:
215.41
Synonyms:
tert-butyl-dimethyl-[[(2R)-pyrrolidin-2-yl]methoxy]silane
SMILES:
C1C[C@@H](NC1)CO[Si](C)(C)C(C)(C)C
Tpsa:
21.26
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 3-(cyanomethylidene)cyclobutanecarbonitrile
SMILES: N#CC=C1CC(C#N)C1
Tpsa: 47.58
Logp: 1.36996
H Acceptors: 2
H Donors: 0
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:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
3-(cyanomethylidene)cyclobutanecarbonitrile
SMILES:
N#CC=C1CC(C#N)C1
Tpsa:
47.58
Logp:
1.36996
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁BN₄O₂
Molecular Weight: 312.17
Synonyms: None
SMILES: N#CC[C@]1(C[C@@H](C#N)C1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 83.86
Logp: 1.72486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₄O₂
Molecular Weight:
312.17
Synonyms:
None
SMILES:
N#CC[C@]1(C[C@@H](C#N)C1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
83.86
Logp:
1.72486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3