CS-M1667
tert-Butyl 4-benzoylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 77278-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1667-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-M1667-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-M1667-5g | In Stock | ₹ 54,735.00 |
CS-M1667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD16892458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa
49.85
Logp
2.3795
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77278-38-7 | 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 8,633.00 - ₹ 2,41,012.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16892458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa: 49.85
Logp: 2.3795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16892458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-Piperazinecarboxylic acid, 4-benzoyl-, 1,1-diMethylethyl ester-2
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)C2=CC=CC=C2
Tpsa:
49.85
Logp:
2.3795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES: OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa: 96.34
Logp: 1.3312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02089547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
SMILES:
OC1=C(C(OCC)=O)C=C(C#N)C(N)=C1C
Tpsa:
96.34
Logp:
1.3312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22575015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FIN₃O₂
Molecular Weight: 387.15
Synonyms: 2-cyano-N-cyclopropyl-N-(2-fluoro-4-iodophenylcarbaMoyl)acetaMide-3
SMILES: IC1=CC(F)=C(NC(N(C(CC#N)=O)C2CC2)=O)C=C1
Tpsa: 73.2
Logp: 2.86688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22575015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FIN₃O₂
Molecular Weight:
387.15
Synonyms:
2-cyano-N-cyclopropyl-N-(2-fluoro-4-iodophenylcarbaMoyl)acetaMide-3
SMILES:
IC1=CC(F)=C(NC(N(C(CC#N)=O)C2CC2)=O)C=C1
Tpsa:
73.2
Logp:
2.86688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD23160091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FIN₄O₂
Molecular Weight: 442.23
Synonyms: MethaniMidaMide, N'-[1-cyclopropyl-3-(2-fluoro-4-iodophenyl)-1,2,3,6-tetrahydro-2,6-dioxo-4-pyriMidinyl]-N,N-diMethyl-5
SMILES: IC1=CC(F)=C(N2C(N(C(C=C2/N=C/N(C)C)=O)C3CC3)=O)C=C1
Tpsa: 59.6
Logp: 2.2992
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23160091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FIN₄O₂
Molecular Weight:
442.23
Synonyms:
MethaniMidaMide, N'-[1-cyclopropyl-3-(2-fluoro-4-iodophenyl)-1,2,3,6-tetrahydro-2,6-dioxo-4-pyriMidinyl]-N,N-diMethyl-5
SMILES:
IC1=CC(F)=C(N2C(N(C(C=C2/N=C/N(C)C)=O)C3CC3)=O)C=C1
Tpsa:
59.6
Logp:
2.2992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4