CS-0458697
1,1-Di-p-tolylprop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 93318-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458697-5g | In Stock | ₹ 71,699.28 |
CS-0458697 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O
Molecular Weight
236.31
Synonyms
1,1-Di-p-tolyl-2-propyn-1-ol
SMILES
C#CC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)O
Tpsa
20.23
Logp
3.17254
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Di-p-tolyl-2-propyn-1-ol | Aaron Chemicals LLC | ₹ 770.04 - ₹ 7,272.60 | |
 | 93318-88-8 | 1,1-Di-p-tolyl-2-propyn-1-ol | A2B Chem | ₹ 1,112.28 - ₹ 6,759.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: 1,1-Di-p-tolyl-2-propyn-1-ol
SMILES: C#CC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)O
Tpsa: 20.23
Logp: 3.17254
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:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
1,1-Di-p-tolyl-2-propyn-1-ol
SMILES:
C#CC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)O
Tpsa:
20.23
Logp:
3.17254
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1)O
Tpsa: 37.3
Logp: 3.8599
H Acceptors: 1
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1)O
Tpsa:
37.3
Logp:
3.8599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₆
Molecular Weight: 314.29
Synonyms: 3,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE
SMILES: O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa: 89.13
Logp: 2.8884
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₆
Molecular Weight:
314.29
Synonyms:
3,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE
SMILES:
O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa:
89.13
Logp:
2.8884
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 52.32
Logp: 2.547
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
METHYL (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
52.32
Logp:
2.547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3