CS-0502064
Tert-butyl (R)-2-((aminooxy)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231663-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502064-5g | In Stock | ₹ 2,38,883.52 |
CS-0502064 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
tert-butyl (2R)-2-[(aminooxy)methyl]azetidine-1-carboxylate
SMILES
NOC[C@@H]1N(CC1)C(=O)OC(C)(C)C
Tpsa
64.79
Logp
0.8861
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231663-89-9 | tert-butyl (2R)-2-(aminooxymethyl)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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-butyl (2R)-2-[(aminooxy)methyl]azetidine-1-carboxylate
SMILES: NOC[C@@H]1N(CC1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.8861
H Acceptors: 4
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-butyl (2R)-2-[(aminooxy)methyl]azetidine-1-carboxylate
SMILES:
NOC[C@@H]1N(CC1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.8861
H Acceptors:
4
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-butyl 3-[(aminooxy)methyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CON)C1
Tpsa: 64.79
Logp: 0.7436
H Acceptors: 4
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-butyl 3-[(aminooxy)methyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CON)C1
Tpsa:
64.79
Logp:
0.7436
H Acceptors:
4
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: 2-Hydrazinyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILES: NNC1=NN2C=CC=C2C(=O)N1
Tpsa: 88.21
Logp: -0.6918
H Acceptors: 5
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:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
2-Hydrazinyl-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILES:
NNC1=NN2C=CC=C2C(=O)N1
Tpsa:
88.21
Logp:
-0.6918
H Acceptors:
5
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: CC1=C(C=NN1C1=NN2C=CC=C2C(=O)N1)C(O)=O
Tpsa: 105.28
Logp: 0.21492
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CC1=C(C=NN1C1=NN2C=CC=C2C(=O)N1)C(O)=O
Tpsa:
105.28
Logp:
0.21492
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2