CS-0359927
3-Phenylpent-1-yn-3-ol
Manufacturer: ChemScene
CAS Number: 6712-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359927-5g | In Stock | ₹ 1,99,697.04 |
CS-0359927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,697.04
GST (18%): ₹ 35,945.467
Total Price: ₹ 2,35,642.507
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
3-phenyl-1-pentyn-3-ol
SMILES
C#CC(CC)(C1=CC=CC=C1)O
Tpsa
20.23
Logp
1.9174
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6712-31-8 | 3-Phenyl-pent-1-yn-3-ol | A2B Chem | ₹ 61,260.96 - ₹ 1,19,185.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-phenyl-1-pentyn-3-ol
SMILES: C#CC(CC)(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.9174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-phenyl-1-pentyn-3-ol
SMILES:
C#CC(CC)(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.9174
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-PHENYLPROPYL 3-HYDROXYBENZOATE
SMILES: C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)O
Tpsa: 46.53
Logp: 3.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-PHENYLPROPYL 3-HYDROXYBENZOATE
SMILES:
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)O
Tpsa:
46.53
Logp:
3.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES: C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa: 34.14
Logp: 1.5887
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa:
34.14
Logp:
1.5887
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-propyl-1H-pyrazole-4-carbaldehyde
SMILES: CCCC1=NNC=C1C=O
Tpsa: 45.75
Logp: 1.1747
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-propyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCCC1=NNC=C1C=O
Tpsa:
45.75
Logp:
1.1747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3