CS-0053540
(2,2-Dimethylbut-3-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 65108-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053540-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0053540-250mg | In Stock | ₹ 20,025.00 |
| 500mg | CS-0053540-500mg | In Stock | ₹ 33,197.00 |
CS-0053540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄
Molecular Weight
158.24
Synonyms
Phenyl-tert-butyl-acetylene
SMILES
CC(C)(CC1=CC=CC=C1)C#C
Tpsa
0
Logp
2.8885
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65108-28-3 | Benzene, (2,2-dimethyl-3-butynyl)- | A2B Chem | ₹ 22,072.00 - ₹ 3,22,892.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: Phenyl-tert-butyl-acetylene
SMILES: CC(C)(CC1=CC=CC=C1)C#C
Tpsa: 0
Logp: 2.8885
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
Phenyl-tert-butyl-acetylene
SMILES:
CC(C)(CC1=CC=CC=C1)C#C
Tpsa:
0
Logp:
2.8885
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole
SMILES: OCC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 38.69
Logp: 1.5004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole
SMILES:
OCC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
38.69
Logp:
1.5004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: (2,2-Difluoro-1,3-benzodioxol-4-yl)boronic acid
SMILES: OB(O)C1=C2OC(F)(F)OC2=CC=C1
Tpsa: 58.92
Logp: -0.3121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
(2,2-Difluoro-1,3-benzodioxol-4-yl)boronic acid
SMILES:
OB(O)C1=C2OC(F)(F)OC2=CC=C1
Tpsa:
58.92
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 4-Piperidinemethanol,2,2,6,6-tetramethyl
SMILES: CC1(C)CC(CO)CC(C)(C)N1
Tpsa: 32.26
Logp: 1.5355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
4-Piperidinemethanol,2,2,6,6-tetramethyl
SMILES:
CC1(C)CC(CO)CC(C)(C)N1
Tpsa:
32.26
Logp:
1.5355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1