CS-0028388
tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1002355-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028388-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0028388-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0028388-25g | In Stock | ₹ 14,329.00 |
CS-0028388 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD16140210
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES
CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa
55.84
Logp
1.7266
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate 95% | Purity: 95% | Mol Wt: 241.28 | 1002355-96-5 | MFCD16140210 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,293.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16140210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES: CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa: 55.84
Logp: 1.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16140210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES:
CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa:
55.84
Logp:
1.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18325190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18325190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15071621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa: 58.64
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa:
58.64
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: ART-CHEM-BB B022867
SMILES: C1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.5012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00270125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
ART-CHEM-BB B022867
SMILES:
C1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.5012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1