CS-0672192
tert-Butyl 4-(6-fluoroquinolin-8-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 796851-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672192-5g | In Stock | ₹ 3,05,620.32 |
CS-0672192 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₃O₂
Molecular Weight
331.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C(=CC(=C2)F)C=CC=N3
Tpsa
45.67
Logp
3.431
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796851-14-4 | tert-Butyl 4-(6-fluoroquinolin-8-yl)piperazine-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
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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: C₁₈H₂₂FN₃O₂
Molecular Weight: 331.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C(=CC(=C2)F)C=CC=N3
Tpsa: 45.67
Logp: 3.431
H Acceptors: 4
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:
C₁₈H₂₂FN₃O₂
Molecular Weight:
331.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C(=CC(=C2)F)C=CC=N3
Tpsa:
45.67
Logp:
3.431
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C1CC2=C(C1)C(=CC=C2)N3CCNCC3
Tpsa: 15.27
Logp: 1.5849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C1CC2=C(C1)C(=CC=C2)N3CCNCC3
Tpsa:
15.27
Logp:
1.5849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28405160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CCOC(=O)CN1C=CC2=C1C=C(C=C2)C#N
Tpsa: 55.02
Logp: 2.07608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)C#N
Tpsa:
55.02
Logp:
2.07608
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: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa: 29.46
Logp: 5.0833
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:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa:
29.46
Logp:
5.0833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3