CS-0503181
Tert-butyl 3-(2-methoxy-2-oxoethyl)-3-(nitromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2383514-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503181-1g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0503181-5g | In Stock | ₹ 1,76,595.84 |
CS-0503181 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₆
Molecular Weight
288.30
Synonyms
None
SMILES
COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa
98.98
Logp
1.0633
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2383514-43-8 | tert-butyl 3-(2-methoxy-2-oxo-ethyl)-3-(nitromethyl)azetidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: None
SMILES: COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa: 98.98
Logp: 1.0633
H Acceptors: 6
H Donors: 0
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:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
None
SMILES:
COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa:
98.98
Logp:
1.0633
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: None
SMILES: CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa: 98.98
Logp: 1.4534
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
None
SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa:
98.98
Logp:
1.4534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀INO₄
Molecular Weight: 369.20
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 2.2216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀INO₄
Molecular Weight:
369.20
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
2.2216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](N)C2COC2
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](N)C2COC2
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2