CS-0466693
2-Bromocyclopent-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 86488-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466693-1g | In Stock | ₹ 1,68,566.00 |
CS-0466693 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,566.00
GST (18%): ₹ 30,341.88
Total Price: ₹ 1,98,907.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrO
Molecular Weight
163.01
Synonyms
2-Bromocyclopent-2-enol
SMILES
OC1CCC=C1Br
Tpsa
20.23
Logp
1.4199
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86488-28-0 | 2-Cyclopenten-1-ol, 2-bromo- | A2B Chem | ₹ 70,666.00 - ₹ 19,70,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
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: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: 2-Bromocyclopent-2-enol
SMILES: OC1CCC=C1Br
Tpsa: 20.23
Logp: 1.4199
H Acceptors: 1
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:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
2-Bromocyclopent-2-enol
SMILES:
OC1CCC=C1Br
Tpsa:
20.23
Logp:
1.4199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18074241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C=12N(C=NC1C=O)C=CC(=C2)Br
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C=12N(C=NC1C=O)C=CC(=C2)Br
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](CC(=O)OC)C1
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](CC(=O)OC)C1
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 5-cyclopropyl-1-isopropyl-pyrazole-3-carbaldehyde
SMILES: CC(C)N1C(=CC(=N1)C=O)C2CC2
Tpsa: 34.89
Logp: 2.1539
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
5-cyclopropyl-1-isopropyl-pyrazole-3-carbaldehyde
SMILES:
CC(C)N1C(=CC(=N1)C=O)C2CC2
Tpsa:
34.89
Logp:
2.1539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3