CS-0155069
tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 433683-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155069-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0155069-5g | In Stock | ₹ 24,386.00 |
CS-0155069 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
MFCD20232837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
tert-butyl 4-acetyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES
CC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.9474
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433683-01-3 | tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate | A2B Chem | ₹ 2,759.00 - ₹ 27,056.00 |
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: MFCD20232837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: tert-butyl 4-acetyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: CC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20232837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
tert-butyl 4-acetyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
CC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13178075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1-(1H-pyrazolo[3,4-b]pyridin-3-yl)ethan-1-one
SMILES: CC(=O)C1=NNC2=C1C=CC=N2
Tpsa: 58.64
Logp: 1.1605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13178075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1-(1H-pyrazolo[3,4-b]pyridin-3-yl)ethan-1-one
SMILES:
CC(=O)C1=NNC2=C1C=CC=N2
Tpsa:
58.64
Logp:
1.1605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00204160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride
SMILES: CC(=O)C1=NNC=C1.Cl
Tpsa: 45.75
Logp: 1.0341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00204160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride
SMILES:
CC(=O)C1=NNC=C1.Cl
Tpsa:
45.75
Logp:
1.0341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-quinolin-2-ylethanone
SMILES: CC(=O)C1=NC2=C(C=CC=C2)C=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-quinolin-2-ylethanone
SMILES:
CC(=O)C1=NC2=C(C=CC=C2)C=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1