CS-0188384
tert-Butyl 2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 59854-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188384-5g | In Stock | ₹ 1,10,449.00 |
| 10g | CS-0188384-10g | In Stock | ₹ 2,07,370.00 |
CS-0188384 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,449.00
GST (18%): ₹ 19,880.82
Total Price: ₹ 1,30,329.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
tert-Butyl-lactat
SMILES
O=C(OC(C)(C)C)C(O)C
Tpsa
46.53
Logp
0.7089
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59854-10-3 | tert-butyl 2-hydroxypropanoate | A2B Chem | ₹ 8,633.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: tert-Butyl-lactat
SMILES: O=C(OC(C)(C)C)C(O)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
tert-Butyl-lactat
SMILES:
O=C(OC(C)(C)C)C(O)C
Tpsa:
46.53
Logp:
0.7089
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: Propanenitrile, 3-(butylphenylamino)-
SMILES: CCCCN(CCC#N)C1=CC=CC=C1
Tpsa: 27.03
Logp: 3.20678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
Propanenitrile, 3-(butylphenylamino)-
SMILES:
CCCCN(CCC#N)C1=CC=CC=C1
Tpsa:
27.03
Logp:
3.20678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-methyl-1,3-benzodioxol-5-amine
SMILES: CC1=CC2=C(C=C1N)OCO2
Tpsa: 44.48
Logp: 1.30592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-methyl-1,3-benzodioxol-5-amine
SMILES:
CC1=CC2=C(C=C1N)OCO2
Tpsa:
44.48
Logp:
1.30592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: 4-Chloro-1H-pyrazole-3-carboxaldehyde
SMILES: C1=C(C(=NN1)C=O)Cl
Tpsa: 45.75
Logp: 0.8756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
4-Chloro-1H-pyrazole-3-carboxaldehyde
SMILES:
C1=C(C(=NN1)C=O)Cl
Tpsa:
45.75
Logp:
0.8756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1