CS-0512036
1,1-Diphenylbut-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 4165-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512036-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0512036-1g | In Stock | ₹ 63,827.76 |
CS-0512036 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD00443947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O
Molecular Weight
224.30
Synonyms
1,1-Diphenyl-3-buten-1-ol
SMILES
C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
20.23
Logp
3.4986
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4165-79-1 | 1,1-Diphenyl-3-buten-1-ol | A2B Chem | ₹ 29,946.00 - ₹ 60,405.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00443947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1,1-Diphenyl-3-buten-1-ol
SMILES: C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.4986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00443947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1,1-Diphenyl-3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.4986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Nonanoic acid,7-methyl
SMILES: CCC(C)CCCCCC(O)=O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Nonanoic acid,7-methyl
SMILES:
CCC(C)CCCCCC(O)=O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=NNC(C2=CC=C(C)C=C2C)=C1
Tpsa: 54.7
Logp: 2.27574
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C(C)C=C2C)=C1
Tpsa:
54.7
Logp:
2.27574
H Acceptors:
2
H Donors:
2
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: Pyrrolidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES: O=C([C@H]1NCCC1)N2CCCC2
Tpsa: 32.34
Logp: 0.3608
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
Pyrrolidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)
SMILES:
O=C([C@H]1NCCC1)N2CCCC2
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1