CS-0227378
tert-Butyl 2-hydroxy-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 36293-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227378-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0227378-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0227378-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-0227378-25g | In Stock | ₹ 19,847.00 |
CS-0227378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
TERT-BUTYL ALPHA-HYDROXYISOBUTYRATE
SMILES
CC(C)(O)C(OC(C)(C)C)=O
Tpsa
46.53
Logp
1.099
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-hydroxy-2-methylpropanoate / 1g / 654797150 / CS-0227378 / 0.000 / 36293-63-7 / MFCD00042977 / 160.213 / C8H16O3 | eMolecules | ₹ 3,333.94 | |
 | 36293-63-7 | tert-Butyl alpha-hydroxyisobutyrate | A2B Chem | ₹ 1,246.00 - ₹ 13,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: TERT-BUTYL ALPHA-HYDROXYISOBUTYRATE
SMILES: CC(C)(O)C(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
TERT-BUTYL ALPHA-HYDROXYISOBUTYRATE
SMILES:
CC(C)(O)C(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(3-aminophenyl)-, ethyl ester
SMILES: O=C(C1=NOC(C2=CC(N)=CC=C2)=C1)OCC
Tpsa: 78.35
Logp: 2.1005
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(3-aminophenyl)-, ethyl ester
SMILES:
O=C(C1=NOC(C2=CC(N)=CC=C2)=C1)OCC
Tpsa:
78.35
Logp:
2.1005
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: None
SMILES: OCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 32.26
Logp: 3.3871
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
None
SMILES:
OCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
32.26
Logp:
3.3871
H Acceptors:
3
H Donors:
2
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: None
SMILES: O=CC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 29.1
Logp: 3.7073
H Acceptors: 3
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=CC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
29.1
Logp:
3.7073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1