CS-0048360
tert-Butyl 3-(nitromethylidene)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1379812-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048360-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0048360-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0048360-500mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0048360-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0048360-5g | In Stock | ₹ 44,833.44 |
| 10g | CS-0048360-10g | In Stock | ₹ 77,859.60 |
CS-0048360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₄
Molecular Weight
214.22
Synonyms
tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)=C[N+]([O-])=O
Tpsa
72.68
Logp
1.3977
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379812-12-0 | tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate | A2B Chem | ₹ 3,507.96 - ₹ 54,501.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)=C[N+]([O-])=O
Tpsa: 72.68
Logp: 1.3977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=C[N+]([O-])=O
Tpsa:
72.68
Logp:
1.3977
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: C₉H₁₇N₃O₃
Molecular Weight: 215.25
Synonyms: tert-Butyl 3-(N'-hydroxycarbamimidoyl)-azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=N)NO
Tpsa: 85.65
Logp: 0.80937
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇N₃O₃
Molecular Weight:
215.25
Synonyms:
tert-Butyl 3-(N'-hydroxycarbamimidoyl)-azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(=N)NO
Tpsa:
85.65
Logp:
0.80937
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: N-Boc-(3-methyl-3-pyrrolidinyl)methanol
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CO)C1
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
N-Boc-(3-methyl-3-pyrrolidinyl)methanol
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CO)C1
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C)(CO)C1
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(CO)C1
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1