CS-0234265
2,3-Dimethylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 594-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0234265-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0234265-10g | In Stock | ₹ 12,406.20 |
CS-0234265 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O
Molecular Weight
102.17
Synonyms
2,3-Dimethyl-2-butanol
SMILES
CC(O)(C)C(C)C
Tpsa
20.23
Logp
1.4133
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-2-butanol | Sigma Aldrich | ₹ 6,790.00 - ₹ 32,270.00 | |
 | 594-60-5 | 2,3-Dimethyl-2-butanol | A2B Chem | ₹ 5,390.28 - ₹ 12,577.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₆H₁₄O
Molecular Weight: 102.17
Synonyms: 2,3-Dimethyl-2-butanol
SMILES: CC(O)(C)C(C)C
Tpsa: 20.23
Logp: 1.4133
H Acceptors: 1
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:
C₆H₁₄O
Molecular Weight:
102.17
Synonyms:
2,3-Dimethyl-2-butanol
SMILES:
CC(O)(C)C(C)C
Tpsa:
20.23
Logp:
1.4133
H Acceptors:
1
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: C₆H₁₄O
Molecular Weight: 102.17
Synonyms: Threo-3-methylpentan-2-ol
SMILES: CCC(C)C(C)O
Tpsa: 20.23
Logp: 1.4133
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:
C₆H₁₄O
Molecular Weight:
102.17
Synonyms:
Threo-3-methylpentan-2-ol
SMILES:
CCC(C)C(C)O
Tpsa:
20.23
Logp:
1.4133
H Acceptors:
1
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: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: None
SMILES: N#CC1=C(OC)N=C(N)C2=C1C=C(OC)N=C2N
Tpsa: 120.07
Logp: 0.68308
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
None
SMILES:
N#CC1=C(OC)N=C(N)C2=C1C=C(OC)N=C2N
Tpsa:
120.07
Logp:
0.68308
H Acceptors:
7
H Donors:
2
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: C₁₂H₁₅ClF₃N
Molecular Weight: 265.70
Synonyms: None
SMILES: FC(C1=CC(C2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.9418
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:
C₁₂H₁₅ClF₃N
Molecular Weight:
265.70
Synonyms:
None
SMILES:
FC(C1=CC(C2NCCCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.9418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1