CS-0054092
tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1620451-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054092-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0054092-250mg | In Stock | ₹ 12,015.00 |
| 500mg | CS-0054092-500mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0054092-1g | In Stock | ₹ 29,993.00 |
| 5g | CS-0054092-5g | In Stock | ₹ 89,534.00 |
CS-0054092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES
O=C(N1CC(C(N)C(OC)=O)C1)OC(C)(C)C
Tpsa
81.86
Logp
0.3536
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock | tert-butyl 3-(1-amino-2-methoxy-2-oxoethyl)azetidine-1-carboxylate | 1g | 551215174 | PB07725 | | 1620451-38-8 | MFCD22570649 | 244.291 | C11H20N2O4 | eMolecules | ₹ 43,124.06 | |
 | 1620451-38-8 | tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 25,899.00 - ₹ 1,82,272.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: O=C(N1CC(C(N)C(OC)=O)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.3536
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
3-Azetidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
O=C(N1CC(C(N)C(OC)=O)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.3536
H Acceptors:
5
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-cyanocyclopropane-1-carboxylic acid
SMILES: O=C(C1C(C#N)C1)O
Tpsa: 61.09
Logp: 0.23068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-cyanocyclopropane-1-carboxylic acid
SMILES:
O=C(C1C(C#N)C1)O
Tpsa:
61.09
Logp:
0.23068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 4-ethynyl-1-Methyl-1-H-pyrazole
SMILES: CN1N=CC(C#C)=C1
Tpsa: 17.82
Logp: 0.4014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
4-ethynyl-1-Methyl-1-H-pyrazole
SMILES:
CN1N=CC(C#C)=C1
Tpsa:
17.82
Logp:
0.4014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇Cl₂N₃
Molecular Weight: 380.35
Synonyms: 3,7,9-triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-, dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(N2CC3=CC=CC=C3)CN(CC4=CC=CC=C4)CC2CNC1
Tpsa: 18.51
Logp: 3.1884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇Cl₂N₃
Molecular Weight:
380.35
Synonyms:
3,7,9-triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-, dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(N2CC3=CC=CC=C3)CN(CC4=CC=CC=C4)CC2CNC1
Tpsa:
18.51
Logp:
3.1884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4