CS-0333573
Tert-butyl 5-oxo-7-phenyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 220898-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333573-100mg | In Stock | ₹ 1,01,015.00 |
CS-0333573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C
Tpsa
58.64
Logp
2.4847
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220898-16-8 | tert-butyl 5-oxo-7-phenyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C
Tpsa: 58.64
Logp: 2.4847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C
Tpsa:
58.64
Logp:
2.4847
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Uracil,5-bromo-3-isopropyl-6-methyl
SMILES: CCOC(=O)C1=CC(=NO1)C(C)C
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Uracil,5-bromo-3-isopropyl-6-methyl
SMILES:
CCOC(=O)C1=CC(=NO1)C(C)C
Tpsa:
52.33
Logp:
1.9747
H Acceptors:
4
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
SMILES: CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 63.33
Logp: 3.36702
H Acceptors: 3
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
SMILES:
CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
63.33
Logp:
3.36702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁NO₄Si
Molecular Weight: 341.52
Synonyms: (1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane
SMILES: CC(C)(C)OC(=O)N1[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2C[C@H]2C1=O
Tpsa: 55.84
Logp: 3.7902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₄Si
Molecular Weight:
341.52
Synonyms:
(1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane
SMILES:
CC(C)(C)OC(=O)N1[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2C[C@H]2C1=O
Tpsa:
55.84
Logp:
3.7902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3