CS-0366190
4-(1,4-Diazepan-1-yl)-6-fluoro-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 541539-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 150mg | CS-0366190-150mg | In Stock | ₹ 18,053.16 |
CS-0366190 - 150mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅F₄N₃
Molecular Weight
313.29
Synonyms
1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
SMILES
FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa
28.16
Logp
3.1924
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 541539-67-7 | 1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine | A2B Chem | ₹ 27,379.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₄N₃
Molecular Weight: 313.29
Synonyms: 1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
SMILES: FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.1924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₄N₃
Molecular Weight:
313.29
Synonyms:
1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
SMILES:
FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.1924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N
Tpsa: 54.7
Logp: 2.8641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N
Tpsa:
54.7
Logp:
2.8641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 4-(4-pyrazolyl)butanonitrile
SMILES: C(CC#N)CC1=CNN=C1
Tpsa: 52.47
Logp: 1.25598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
4-(4-pyrazolyl)butanonitrile
SMILES:
C(CC#N)CC1=CNN=C1
Tpsa:
52.47
Logp:
1.25598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1=C(N2C=CN=C2)C3=CC=CC=C3N=C1)O
Tpsa: 68.01
Logp: 2.1187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CN=C2)C3=CC=CC=C3N=C1)O
Tpsa:
68.01
Logp:
2.1187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2