CS-0697053
tert-Butyl 4-methyl-3-oxo-2-phenylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1421762-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697053-1g | In Stock | ₹ 95,764.00 |
CS-0697053 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,764.00
GST (18%): ₹ 17,237.52
Total Price: ₹ 1,13,001.52
Purity
98%
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
CN1CCN(C(C1=O)C1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa
49.85
Logp
2.4368
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421762-88-0 | tert-Butyl 4-methyl-3-oxo-2-phenylpiperazine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: CN1CCN(C(C1=O)C1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.4368
H Acceptors: 3
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CN1CCN(C(C1=O)C1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.4368
H Acceptors:
3
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: C₁₀H₁₂BrClFNO₂
Molecular Weight: 312.56
Synonyms: None
SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(Br)C=C1F
Tpsa: 52.32
Logp: 2.0528
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrClFNO₂
Molecular Weight:
312.56
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H](N)CC1=CC=C(Br)C=C1F
Tpsa:
52.32
Logp:
2.0528
H Acceptors:
3
H Donors:
1
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: C₁₄H₈Cl₂
Molecular Weight: 247.12
Synonyms: None
SMILES: ClC1=CC=CC2=CC3=CC=CC(Cl)=C3C=C12
Tpsa: 0
Logp: 5.2998
H Acceptors: 0
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:
C₁₄H₈Cl₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
ClC1=CC=CC2=CC3=CC=CC(Cl)=C3C=C12
Tpsa:
0
Logp:
5.2998
H Acceptors:
0
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: C₈H₇BrF₂O₂
Molecular Weight: 253.04
Synonyms: None
SMILES: COC1=CC(Br)=CC(OC(F)F)=C1
Tpsa: 18.46
Logp: 3.0591
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:
C₈H₇BrF₂O₂
Molecular Weight:
253.04
Synonyms:
None
SMILES:
COC1=CC(Br)=CC(OC(F)F)=C1
Tpsa:
18.46
Logp:
3.0591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3