CS-0729085
tert-Butyl 4-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1159826-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0729085-5g | In Stock | ₹ 1,65,729.72 |
CS-0729085 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₃
Molecular Weight
343.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC(=O)NC3=CC=CC=C23)CC1
Tpsa
65.64
Logp
2.5808
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC(=O)NC3=CC=CC=C23)CC1
Tpsa: 65.64
Logp: 2.5808
H Acceptors: 4
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:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC(=O)NC3=CC=CC=C23)CC1
Tpsa:
65.64
Logp:
2.5808
H Acceptors:
4
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: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: None
SMILES: OC1=C(O)C(O)=C(Br)C=C1
Tpsa: 60.69
Logp: 1.5659
H Acceptors: 3
H Donors: 3
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:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
None
SMILES:
OC1=C(O)C(O)=C(Br)C=C1
Tpsa:
60.69
Logp:
1.5659
H Acceptors:
3
H Donors:
3
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: C₂₁H₁₇Br₃O₂
Molecular Weight: 541.07
Synonyms: None
SMILES: COC1=C(C=C(Br)C=C1)C(C1=CC=C(Br)C=C1)C1=C(OC)C=CC(Br)=C1
Tpsa: 18.46
Logp: 7.1715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇Br₃O₂
Molecular Weight:
541.07
Synonyms:
None
SMILES:
COC1=C(C=C(Br)C=C1)C(C1=CC=C(Br)C=C1)C1=C(OC)C=CC(Br)=C1
Tpsa:
18.46
Logp:
7.1715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrN₂O
Molecular Weight: 339.19
Synonyms: None
SMILES: CN1C(=O)C(Br)=C(C2=CC=C(C=C2)C#N)C2=CC=CC=C12
Tpsa: 45.79
Logp: 3.83968
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:
C₁₇H₁₁BrN₂O
Molecular Weight:
339.19
Synonyms:
None
SMILES:
CN1C(=O)C(Br)=C(C2=CC=C(C=C2)C#N)C2=CC=CC=C12
Tpsa:
45.79
Logp:
3.83968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1