CS-0164809
3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline (Pitavastatin Impuruity）
Manufacturer: ChemScene
CAS Number: 154057-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0164809-1g | In Stock | ₹ 890.00 |
| 5g | CS-0164809-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0164809-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0164809-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-0164809-100g | In Stock | ₹ 23,140.00 |
| 500g | CS-0164809-500g | In Stock | ₹ 68,174.00 |
CS-0164809 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅BrFN
Molecular Weight
356.23
Synonyms
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES
FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa
12.89
Logp
5.8132
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154057-56-4 | 3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline | A2B Chem | ₹ 623.00 - ₹ 75,116.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrFN
Molecular Weight: 356.23
Synonyms: 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES: FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa: 12.89
Logp: 5.8132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrFN
Molecular Weight:
356.23
Synonyms:
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES:
FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa:
12.89
Logp:
5.8132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12756407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: CC-4047
SMILES: O=C1N(C(C2=C1C=CC=C2N)=O)C(C(N3)=O)CCC3=O
Tpsa: 109.57
Logp: -0.33
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
CC-4047
SMILES:
O=C1N(C(C2=C1C=CC=C2N)=O)C(C(N3)=O)CCC3=O
Tpsa:
109.57
Logp:
-0.33
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇N₅O₄
Molecular Weight: 307.31
Synonyms: 8-Methoxy Entecavir
SMILES: O=C1NC(N)=NC2=C1N=C(OC)N2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C
Tpsa: 139.28
Logp: -0.8192
H Acceptors: 8
H Donors: 4
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:
C₁₃H₁₇N₅O₄
Molecular Weight:
307.31
Synonyms:
8-Methoxy Entecavir
SMILES:
O=C1NC(N)=NC2=C1N=C(OC)N2[C@@H]3C([C@H](CO)[C@@H](O)C3)=C
Tpsa:
139.28
Logp:
-0.8192
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23704648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆FN₃O₄
Molecular Weight: 415.46
Synonyms: N-Methyl Moxifloxacin
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5C)=C3OC)C1=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD23704648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆FN₃O₄
Molecular Weight:
415.46
Synonyms:
N-Methyl Moxifloxacin
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5C)=C3OC)C1=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A