CS-0610481
2-Ethynyl-4,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 2229185-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610481-1g | In Stock | ₹ 1,42,667.00 |
| 2.5g | CS-0610481-2.5g | In Stock | ₹ 2,79,460.00 |
| 5g | CS-0610481-5g | In Stock | ₹ 4,13,405.00 |
| 10g | CS-0610481-10g | In Stock | ₹ 6,12,854.00 |
CS-0610481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,667.00
GST (18%): ₹ 25,680.06
Total Price: ₹ 1,68,347.06
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
OC1=CC(C)=C(C)C=C1C#C
Tpsa
20.23
Logp
1.99034
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: 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: OC1=CC(C)=C(C)C=C1C#C
Tpsa: 20.23
Logp: 1.99034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
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:
OC1=CC(C)=C(C)C=C1C#C
Tpsa:
20.23
Logp:
1.99034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C(N1CCN(CCC2=CC=C(OC)N=C2)CC1)OC(C)(C)C
Tpsa: 54.9
Logp: 2.1854
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C(N1CCN(CCC2=CC=C(OC)N=C2)CC1)OC(C)(C)C
Tpsa:
54.9
Logp:
2.1854
H Acceptors:
5
H Donors:
0
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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: COC1=C(C#C)C=CC=C1Br
Tpsa: 9.23
Logp: 2.439
H Acceptors: 1
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
COC1=C(C#C)C=CC=C1Br
Tpsa:
9.23
Logp:
2.439
H Acceptors:
1
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: C₈H₃BrF₂
Molecular Weight: 217.01
Synonyms: None
SMILES: FC1=C(Br)C(F)=CC=C1C#C
Tpsa: 0
Logp: 2.7086
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₂
Molecular Weight:
217.01
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=CC=C1C#C
Tpsa:
0
Logp:
2.7086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0