CS-0453420
2,2,3-Trimethylhexan-3-ol
Manufacturer: ChemScene
CAS Number: 5340-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0453420-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0453420-25g | In Stock | ₹ 1,69,278.00 |
CS-0453420 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O
Molecular Weight
144.25
Synonyms
Methyl-propyl-tert.-butyl-carbinol
SMILES
CCCC(C)(C(C)(C)C)O
Tpsa
20.23
Logp
2.5836
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5340-41-0 | 2,2,3-Trimethylhexan-3-ol | A2B Chem | ₹ 32,930.00 - ₹ 1,04,041.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: Methyl-propyl-tert.-butyl-carbinol
SMILES: CCCC(C)(C(C)(C)C)O
Tpsa: 20.23
Logp: 2.5836
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
Methyl-propyl-tert.-butyl-carbinol
SMILES:
CCCC(C)(C(C)(C)C)O
Tpsa:
20.23
Logp:
2.5836
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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES: CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S
Tpsa: 43.6
Logp: 2.41262
H Acceptors: 5
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
SMILES:
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S
Tpsa:
43.6
Logp:
2.41262
H Acceptors:
5
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: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: None
SMILES: C1=CC2=C(N=C1)SN=C2Br
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
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:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)SN=C2Br
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Isopentyl DL-Mandelate
SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa: 46.53
Logp: 2.3093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Isopentyl DL-Mandelate
SMILES:
CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa:
46.53
Logp:
2.3093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5