CS-0037289
1-Benzyl 3-(tert-butyl) azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1236144-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037289-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0037289-1g | In Stock | ₹ 14,151.00 |
CS-0037289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate
SMILES
CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
55.84
Logp
2.5967
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O1-benzyl O3-tert-butyl azetidine-13-dicarboxylate / 25mg / 686936034 / PBU6294 / 0.000 / 1236144-51-6 / MFCD27938753 / 291.347 / C16H21NO4 | eMolecules | ₹ 3,971.18 | |
 | 1,3-Azetidinedicarboxylic acid, 3-(1,1-dimethylethyl) 1-(phenylmethyl) ester | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 92,471.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₅
Molecular Weight: 369.80
Synonyms: Tert-Butyl 4-(2-Chloro-4-Nitrobenzoyl)Piperazine-1-Carboxylate(WXC02274)
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 92.99
Logp: 2.9411
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₅
Molecular Weight:
369.80
Synonyms:
Tert-Butyl 4-(2-Chloro-4-Nitrobenzoyl)Piperazine-1-Carboxylate(WXC02274)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
92.99
Logp:
2.9411
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: Methyl 5-((Tert-Butoxycarbonyl)(Methyl)Amino)-2-Chloroisonicotinate(WXC02011)
SMILES: CC(C)(C)OC(=O)N(C)C1=CN=C(C=C1C(=O)OC)Cl
Tpsa: 68.73
Logp: 2.8929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
Methyl 5-((Tert-Butoxycarbonyl)(Methyl)Amino)-2-Chloroisonicotinate(WXC02011)
SMILES:
CC(C)(C)OC(=O)N(C)C1=CN=C(C=C1C(=O)OC)Cl
Tpsa:
68.73
Logp:
2.8929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Methyl 5-Hydroxy-4-Methoxy-2-Methylbenzoate(WXC02038)
SMILES: CC1=CC(=C(C=C1C(=O)OC)O)OC
Tpsa: 55.76
Logp: 1.49582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Methyl 5-Hydroxy-4-Methoxy-2-Methylbenzoate(WXC02038)
SMILES:
CC1=CC(=C(C=C1C(=O)OC)O)OC
Tpsa:
55.76
Logp:
1.49582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2