CS-0851904
Tert-butyl 3,3'-oxydiazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824266-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851904-1g | In Stock | ₹ 88,110.00 |
CS-0851904 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₅
Molecular Weight
328.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(OC2CN(C(=O)OC(C)(C)C)C2)C1
Tpsa
68.31
Logp
2.2416
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3,3'-OXYDIAZETIDINE-1-CARBOXYLATE | 1824266-96-7 | MFCD18252226 | 1g | eMolecules | ₹ 89,695.98 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₅
Molecular Weight: 328.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(OC2CN(C(=O)OC(C)(C)C)C2)C1
Tpsa: 68.31
Logp: 2.2416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(OC2CN(C(=O)OC(C)(C)C)C2)C1
Tpsa:
68.31
Logp:
2.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C/N=C/C2=CC=CC=C2)C1
Tpsa: 41.9
Logp: 3.7526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C/N=C/C2=CC=CC=C2)C1
Tpsa:
41.9
Logp:
3.7526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=CC(C(=O)CC(C)(C)C)=C1
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=CC(C(=O)CC(C)(C)C)=C1
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C(=O)N2C[C@H](O)C[C@@H]12
Tpsa: 69.64
Logp: 0.2141
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C(=O)N2C[C@H](O)C[C@@H]12
Tpsa:
69.64
Logp:
0.2141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0