CS-0163169
tert-Butyl 3-(4-nitrophenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 883901-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163169-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0163169-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0163169-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0163169-5g | In Stock | ₹ 1,21,841.00 |
CS-0163169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES
O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa
72.68
Logp
2.9291
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(4-nitrophenyl)azetidine-1-carboxylate / 100mg / 600833328 / A196563 / / 883901-62-0 / [null] / 278.308 / C14H18N2O4 | eMolecules | ₹ 6,288.74 | |
 | 883901-62-0 | 1-Azetidinecarboxylic acid, 3-(4-nitrophenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 12,015.00 - ₹ 76,273.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa: 72.68
Logp: 2.9291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa:
72.68
Logp:
2.9291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN
Molecular Weight: 165.98
Synonyms: 3,4-Dichloro-2-fluoro-pyridine
SMILES: FC1=NC=CC(Cl)=C1Cl
Tpsa: 12.89
Logp: 2.5275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FN
Molecular Weight:
165.98
Synonyms:
3,4-Dichloro-2-fluoro-pyridine
SMILES:
FC1=NC=CC(Cl)=C1Cl
Tpsa:
12.89
Logp:
2.5275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 1H-Indole-3-butanoic acid, γ-oxo-, ethyl ester
SMILES: O=C(OCC)CCC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 59.16
Logp: 2.6939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
1H-Indole-3-butanoic acid, γ-oxo-, ethyl ester
SMILES:
O=C(OCC)CCC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
59.16
Logp:
2.6939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1CF
Tpsa: 0
Logp: 3.22702
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1CF
Tpsa:
0
Logp:
3.22702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1