CS-0503175
Tert-butyl 3-(nitromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2228653-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503175-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0503175-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0503175-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0503175-10g | In Stock | ₹ 3,77,360.00 |
CS-0503175 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
1-Azetidinecarboxylic acid, 3-(nitromethyl)-, 1,1-dimethylethyl ester
SMILES
O=[N+]([O-])CC1CN(C1)C(=O)OC(C)(C)C
Tpsa
72.68
Logp
1.13
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228653-59-4 | tert-butyl 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
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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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 1-Azetidinecarboxylic acid, 3-(nitromethyl)-, 1,1-dimethylethyl ester
SMILES: O=[N+]([O-])CC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 72.68
Logp: 1.13
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
1-Azetidinecarboxylic acid, 3-(nitromethyl)-, 1,1-dimethylethyl ester
SMILES:
O=[N+]([O-])CC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
72.68
Logp:
1.13
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=[N+]([O-])C(C)=C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 72.68
Logp: 1.7878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=[N+]([O-])C(C)=C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
72.68
Logp:
1.7878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(1-nitropropylidene)-, 1,1-dimethylethyl ester
SMILES: CCC([N+](=O)[O-])=C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 72.68
Logp: 2.1779
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(1-nitropropylidene)-, 1,1-dimethylethyl ester
SMILES:
CCC([N+](=O)[O-])=C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
72.68
Logp:
2.1779
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C(C)[N+](=O)[O-])(O)C1
Tpsa: 92.91
Logp: 0.6334
H Acceptors: 5
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C(C)[N+](=O)[O-])(O)C1
Tpsa:
92.91
Logp:
0.6334
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2