CS-M1517
tert-Butyl 3-amino-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1105662-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1517-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-M1517-250mg | In Stock | ₹ 14,887.44 |
| 500mg | CS-M1517-500mg | In Stock | ₹ 24,555.72 |
| 1g | CS-M1517-1g | In Stock | ₹ 36,619.68 |
CS-M1517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD22418535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
3-Azetidineacetic acid, 3-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES
NC1(CC(OC)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa
81.86
Logp
0.4977
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-amino-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | 1105662-89-2 | MFCD22418535 | 1g | eMolecules | ₹ 52,348.17 | |
 | 1105662-89-2 | tert-Butyl 3-amino-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 1,38,607.20 |
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
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Purity: 98%
MDL No: MFCD22418535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 3-Azetidineacetic acid, 3-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: NC1(CC(OC)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa: 81.86
Logp: 0.4977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22418535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
3-Azetidineacetic acid, 3-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
NC1(CC(OC)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa:
81.86
Logp:
0.4977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₇
Molecular Weight: 358.39
Synonyms: 3-Azetidineacetic acid, 1-[(1,1-diMethylethoxy)carbonyl]-3-[(3-ethoxy-1,3-dioxopropyl)aMino]-, Methyl ester
SMILES: O=C(OC)CC1(NC(CC(OCC)=O)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa: 111.24
Logp: 0.6084
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₇
Molecular Weight:
358.39
Synonyms:
3-Azetidineacetic acid, 1-[(1,1-diMethylethoxy)carbonyl]-3-[(3-ethoxy-1,3-dioxopropyl)aMino]-, Methyl ester
SMILES:
O=C(OC)CC1(NC(CC(OCC)=O)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa:
111.24
Logp:
0.6084
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD18207113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OCC)=O)(C)C)=C1
Tpsa: 67.43
Logp: 1.9389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18207113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(OCC)=O)(C)C)=C1
Tpsa:
67.43
Logp:
1.9389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09909322
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: N-Methyl-4-amino-2-fluoro-benzamide
SMILES: O=C(NC)C1=C(F)C=C(N)C=C1
Tpsa: 55.12
Logp: 0.7675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909322
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
N-Methyl-4-amino-2-fluoro-benzamide
SMILES:
O=C(NC)C1=C(F)C=C(N)C=C1
Tpsa:
55.12
Logp:
0.7675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1