CS-0510521
6-Bromo-4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 541539-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510521-5g | In Stock | ₹ 1,79,932.68 |
CS-0510521 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrF₃N₃
Molecular Weight
374.20
Synonyms
None
SMILES
FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa
28.16
Logp
3.8158
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 541539-69-9 | Quinoline, 6-bromo-4-(hexahydro-1H-1,4-diazepin-1-yl)-2-(trifluoromethyl)- | A2B Chem | -- |
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: C₁₅H₁₅BrF₃N₃
Molecular Weight: 374.20
Synonyms: None
SMILES: FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.8158
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅BrF₃N₃
Molecular Weight:
374.20
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.8158
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅F₄N₃
Molecular Weight: 313.29
Synonyms: 1-[8-FLUORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]HOMOPIPERAZINE
SMILES: FC(C1=NC2=C(F)C=CC=C2C(N3CCNCCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.1924
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅F₄N₃
Molecular Weight:
313.29
Synonyms:
1-[8-FLUORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]HOMOPIPERAZINE
SMILES:
FC(C1=NC2=C(F)C=CC=C2C(N3CCNCCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.1924
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃F₃N₂S
Molecular Weight: 286.32
Synonyms: 4-(2-AMINOETHYLTHIO)-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN
SMILES: FC(C1=NC2=CC=C(C)C=C2C(SCCN)=C1)(F)F
Tpsa: 38.91
Logp: 3.61282
H Acceptors: 3
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:
C₁₃H₁₃F₃N₂S
Molecular Weight:
286.32
Synonyms:
4-(2-AMINOETHYLTHIO)-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN
SMILES:
FC(C1=NC2=CC=C(C)C=C2C(SCCN)=C1)(F)F
Tpsa:
38.91
Logp:
3.61282
H Acceptors:
3
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: C₁₂H₁₀F₄N₂S
Molecular Weight: 290.28
Synonyms: None
SMILES: FC(C1=NC2=CC=C(F)C=C2C(SCCN)=C1)(F)F
Tpsa: 38.91
Logp: 3.4435
H Acceptors: 3
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:
C₁₂H₁₀F₄N₂S
Molecular Weight:
290.28
Synonyms:
None
SMILES:
FC(C1=NC2=CC=C(F)C=C2C(SCCN)=C1)(F)F
Tpsa:
38.91
Logp:
3.4435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3