CS-0045531
tert-Butyl 3-vinylazetidine-1-carboxylate,96%(stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 1026796-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045531-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0045531-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-0045531-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0045531-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0045531-5g | In Stock | ₹ 72,640.44 |
| 10g | CS-0045531-10g | In Stock | ₹ 1,30,906.80 |
CS-0045531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
96%,stabilized with MEHQ
MDL No
MFCD16140212
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES
O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa
29.54
Logp
2.0393
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-ethenylazetidine-1-carboxylate | 1026796-78-0 | MFCD16140212 | 1g | eMolecules | ₹ 32,106.39 | |
 | 1-Azetidinecarboxylic acid, 3-ethenyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 88,896.84 | |
 | 1026796-78-0 | 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 16,940.88 |
Related Products
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: 96%,stabilized with MEHQ
MDL No: MFCD16140212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES: O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%,stabilized with MEHQ
MDL No:
MFCD16140212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Tert-butyl 3-ethenylazetidine-1-carboxylate
SMILES:
O=C(N1CC(C=C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656778
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-butyl 3-cyanoacetyl-1-azetidinecarboxylate
SMILES: O=C(N1CC(C(CC#N)=O)C1)OC(C)(C)C
Tpsa: 70.4
Logp: 1.33608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06656778
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-butyl 3-cyanoacetyl-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C(CC#N)=O)C1)OC(C)(C)C
Tpsa:
70.4
Logp:
1.33608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNS
Molecular Weight: 139.65
Synonyms: None
SMILES: NCC1CSC1.[H]Cl
Tpsa: 26.02
Logp: 0.7299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNS
Molecular Weight:
139.65
Synonyms:
None
SMILES:
NCC1CSC1.[H]Cl
Tpsa:
26.02
Logp:
0.7299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2