CS-0048366
tert-Butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001907-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048366-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0048366-1g | In Stock | ₹ 23,785.68 |
CS-0048366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O₃
Molecular Weight
215.25
Synonyms
tert-Butyl 3-(hydrazinecarbonyl)-azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)NN
Tpsa
84.66
Logp
-0.1568
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001907-44-3 | tert-Butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate | A2B Chem | ₹ 10,438.32 - ₹ 25,582.44 |
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: C₉H₁₇N₃O₃
Molecular Weight: 215.25
Synonyms: tert-Butyl 3-(hydrazinecarbonyl)-azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=O)NN
Tpsa: 84.66
Logp: -0.1568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₃
Molecular Weight:
215.25
Synonyms:
tert-Butyl 3-(hydrazinecarbonyl)-azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(=O)NN
Tpsa:
84.66
Logp:
-0.1568
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(fluoromethyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CF)C1
Tpsa: 49.77
Logp: 1.3278
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(fluoromethyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CF)C1
Tpsa:
49.77
Logp:
1.3278
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(CBr)C1
Tpsa: 29.54
Logp: 2.6383
H Acceptors: 2
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:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(CBr)C1
Tpsa:
29.54
Logp:
2.6383
H Acceptors:
2
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: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: 2-Methyl-2-propanyl 3-(bromomethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(CBr)C1
Tpsa: 49.77
Logp: 1.3631
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
2-Methyl-2-propanyl 3-(bromomethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(CBr)C1
Tpsa:
49.77
Logp:
1.3631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1