CS-0452402
3-(Tert-butyl)-2,2,4,4-tetramethylpentan-3-ol
Manufacturer: ChemScene
CAS Number: 41902-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452402-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0452402-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0452402-1g | In Stock | ₹ 38,092.00 |
CS-0452402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈O
Molecular Weight
200.36
Synonyms
Tri-tert-butylmethanol
SMILES
CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Tpsa
20.23
Logp
3.8558
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Tert-butyl)-2244-tetramethylpentan-3-ol / 100mg / 714087304 / A604671 / / 41902-42-5 / MFCD00204381 / 200.366 / C13H28O | eMolecules | ₹ 12,445.76 | |
 | 41902-42-5 | Tri-tert-butylmethanol | A2B Chem | ₹ 9,256.00 - ₹ 41,118.00 |
Related Products
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: C₁₃H₂₈O
Molecular Weight: 200.36
Synonyms: Tri-tert-butylmethanol
SMILES: CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Tpsa: 20.23
Logp: 3.8558
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:
C₁₃H₂₈O
Molecular Weight:
200.36
Synonyms:
Tri-tert-butylmethanol
SMILES:
CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O
Tpsa:
20.23
Logp:
3.8558
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: C₁₆H₃₂O
Molecular Weight: 240.42
Synonyms: 5-Hexadecanone
SMILES: CCCCCCCCCCCC(=O)CCCC
Tpsa: 17.07
Logp: 5.6666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O
Molecular Weight:
240.42
Synonyms:
5-Hexadecanone
SMILES:
CCCCCCCCCCCC(=O)CCCC
Tpsa:
17.07
Logp:
5.6666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 4-Acetoxymethyl-2-acetothienon
SMILES: CC(=O)C1=CC(=CS1)COC(=O)C
Tpsa: 43.37
Logp: 2.0138
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
4-Acetoxymethyl-2-acetothienon
SMILES:
CC(=O)C1=CC(=CS1)COC(=O)C
Tpsa:
43.37
Logp:
2.0138
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,6-dimethyl-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(C)C(C(=O)O)O2
Tpsa: 46.53
Logp: 1.94412
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,6-dimethyl-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(C)C(C(=O)O)O2
Tpsa:
46.53
Logp:
1.94412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1