CS-0161030
tert-Butyl 3-acetoxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1215205-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161030-5g | In Stock | ₹ 5,518.00 |
| 25g | CS-0161030-25g | In Stock | ₹ 19,313.00 |
CS-0161030 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
MFCD24445131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
2-Methyl-2-propanyl 3-acetoxy-1-azetidinecarboxylate
SMILES
O=C(N1CC(OC(C)=O)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.1688
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215205-53-0 | tert-Butyl 3-acetoxyazetidine-1-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 21,716.00 |
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: 95%
MDL No: MFCD24445131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 2-Methyl-2-propanyl 3-acetoxy-1-azetidinecarboxylate
SMILES: O=C(N1CC(OC(C)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24445131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
2-Methyl-2-propanyl 3-acetoxy-1-azetidinecarboxylate
SMILES:
O=C(N1CC(OC(C)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10485784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzonitrile, 3-acetyl-4-methoxy- (9CI)
SMILES: N#CC1=CC=C(OC)C(C(C)=O)=C1
Tpsa: 50.09
Logp: 1.76948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10485784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzonitrile, 3-acetyl-4-methoxy- (9CI)
SMILES:
N#CC1=CC=C(OC)C(C(C)=O)=C1
Tpsa:
50.09
Logp:
1.76948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: MFCD24392670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa: 67.43
Logp: 2.6697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
MDL No:
MFCD24392670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa:
67.43
Logp:
2.6697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30478725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃F₃N₂O₄
Molecular Weight: 400.39
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.3575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₃N₂O₄
Molecular Weight:
400.39
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.3575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3