CS-0265533
2-Methylpent-4-yn-2-ol
Manufacturer: ChemScene
CAS Number: 590-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265533-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0265533-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0265533-1g | In Stock | ₹ 82,147.00 |
CS-0265533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
1,1-Dimethylbut-3-ynol
SMILES
C#CCC(C)(C)O
Tpsa
20.23
Logp
0.7806
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590-37-4 | 2-Methylpent-4-yn-2-ol | A2B Chem | ₹ 24,386.00 - ₹ 84,283.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: 1,1-Dimethylbut-3-ynol
SMILES: C#CCC(C)(C)O
Tpsa: 20.23
Logp: 0.7806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
1,1-Dimethylbut-3-ynol
SMILES:
C#CCC(C)(C)O
Tpsa:
20.23
Logp:
0.7806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: NC1=CC=CC(CN2C(C)=C(C)N=C2)=C1
Tpsa: 43.84
Logp: 2.13044
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
NC1=CC=CC(CN2C(C)=C(C)N=C2)=C1
Tpsa:
43.84
Logp:
2.13044
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=C1)NC)N2CCOCC2
Tpsa: 41.57
Logp: 1.50912
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=C1)NC)N2CCOCC2
Tpsa:
41.57
Logp:
1.50912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N2,N2-dimethylpyridine-2,4-diamine
SMILES: CN(C)C1=NC=CC(=C1)N
Tpsa: 42.15
Logp: 0.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N2,N2-dimethylpyridine-2,4-diamine
SMILES:
CN(C)C1=NC=CC(=C1)N
Tpsa:
42.15
Logp:
0.7298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1