CS-0098921
3-Phenyl-2-butene-1-ol
Manufacturer: ChemScene
CAS Number: 1504-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098921-1g | In Stock | ₹ 70,672.56 |
CS-0098921 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
MFCD00046002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
(E)-3-PHENYL-BUT-2-EN-1-OL
SMILES
C/C(C1=CC=CC=C1)=C\CO
Tpsa
20.23
Logp
2.0822
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504-54-7 | 2-Buten-1-ol, 3-phenyl- | A2B Chem | ₹ 22,587.84 - ₹ 53,047.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00046002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: (E)-3-PHENYL-BUT-2-EN-1-OL
SMILES: C/C(C1=CC=CC=C1)=C\CO
Tpsa: 20.23
Logp: 2.0822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
(E)-3-PHENYL-BUT-2-EN-1-OL
SMILES:
C/C(C1=CC=CC=C1)=C\CO
Tpsa:
20.23
Logp:
2.0822
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: C/C(C1=CC=CC=C1)=C\C=O
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C/C(C1=CC=CC=C1)=C\C=O
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28129643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES: NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa: 41.73
Logp: 0.7896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28129643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES:
NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa:
41.73
Logp:
0.7896
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClFN₂
Molecular Weight: 200.64
Synonyms: None
SMILES: FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa: 24.92
Logp: 2.2986
H Acceptors: 2
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:
C₉H₁₀ClFN₂
Molecular Weight:
200.64
Synonyms:
None
SMILES:
FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa:
24.92
Logp:
2.2986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1