CS-0478763
Tert-butyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1628748-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478763-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0478763-250mg | In Stock | ₹ 32,485.00 |
| 500mg | CS-0478763-500mg | In Stock | ₹ 54,023.00 |
| 1g | CS-0478763-1g | In Stock | ₹ 80,723.00 |
| 5g | CS-0478763-5g | In Stock | ₹ 2,41,368.00 |
CS-0478763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(=O)C1(C)C
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(=O)C1(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(=O)C1(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(N)C1(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(N)C1(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 1-(diphenylmethyl)-2,2-dimethylazetidin-3-one
SMILES: CC1(C)N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.4393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11848692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
1-(diphenylmethyl)-2,2-dimethylazetidin-3-one
SMILES:
CC1(C)N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.4393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC1(C)N(CC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 1.9865
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC1(C)N(CC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
1.9865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2