CS-0685696
tert-Butyl 4-(4-methylbenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1073190-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0685696-25g | In Stock | ₹ 2,01,585.00 |
CS-0685696 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,01,585.00
GST (18%): ₹ 36,285.30
Total Price: ₹ 2,37,870.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
49.85
Logp
2.68792
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073190-54-1 | tert-Butyl 4-(4-methylbenzoyl)piperazine-1-carboxylate | A2B Chem | ₹ 12,015.00 - ₹ 31,595.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.68792
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.68792
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: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: C1=CC(=NC=C1F)[C@H](CO)N
Tpsa: 59.14
Logp: 0.2128
H Acceptors: 3
H Donors: 2
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:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1F)[C@H](CO)N
Tpsa:
59.14
Logp:
0.2128
H Acceptors:
3
H Donors:
2
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCBr)O
Tpsa: 29.46
Logp: 2.1659
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCBr)O
Tpsa:
29.46
Logp:
2.1659
H Acceptors:
2
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: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(NC1=O)S(=O)(=O)C
Tpsa: 106.19
Logp: -0.6499
H Acceptors: 6
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:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(NC1=O)S(=O)(=O)C
Tpsa:
106.19
Logp:
-0.6499
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3