CS-0433492
tert-Butyl 3-(5-bromofuran-2-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1562172-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433492-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0433492-250mg | In Stock | ₹ 36,191.88 |
| 1g | CS-0433492-1g | In Stock | ₹ 72,383.76 |
CS-0433492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
2-Propenoic acid, 3-(5-bromo-2-furanyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)O1
Tpsa
39.44
Logp
3.397
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-(5-bromofuran-2-yl)acrylate | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 58,779.72 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 2-Propenoic acid, 3-(5-bromo-2-furanyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)O1
Tpsa: 39.44
Logp: 3.397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
2-Propenoic acid, 3-(5-bromo-2-furanyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)O1
Tpsa:
39.44
Logp:
3.397
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: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(Br)O1
Tpsa: 39.44
Logp: 3.3164
H Acceptors: 3
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(Br)O1
Tpsa:
39.44
Logp:
3.3164
H Acceptors:
3
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: None
SMILES: O=C1NC=C2C=CC(Cl)=NC2=C1Br
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
None
SMILES:
O=C1NC=C2C=CC(Cl)=NC2=C1Br
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
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: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C=C1[C@@H](N)C.[H]Cl
Tpsa: 58.88
Logp: 2.623
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C=C1[C@@H](N)C.[H]Cl
Tpsa:
58.88
Logp:
2.623
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1