CS-0442572
3-Bromo-7-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1215768-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442572-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0442572-250mg | In Stock | ₹ 13,005.12 |
| 500mg | CS-0442572-500mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0442572-1g | In Stock | ₹ 46,801.32 |
CS-0442572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
None
SMILES
C1=CC(=CC2=NC=C(C=C12)Br)C(F)(F)F
Tpsa
12.89
Logp
4.0161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-7-(TRIFLUOROMETHYL)QUINOLINE | 1215768-16-3 | MFCD18254051 | 1g | eMolecules | ₹ 77,152.02 | |
 | Quinoline, 3-bromo-7-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 41,239.92 | |
 | 1215768-16-3 | 3-Bromo-7-(trifluoromethyl)quinoline | A2B Chem | ₹ 5,390.28 - ₹ 1,71,291.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₃NO₆S
Molecular Weight: 321.39
Synonyms: Methyl 2-(Boc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate
SMILES: CC(C)(OC(NC(C(OC)=O)C1CCS(=O)(CC1)=O)=O)C
Tpsa: 98.77
Logp: 0.8775
H Acceptors: 6
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:
C₁₃H₂₃NO₆S
Molecular Weight:
321.39
Synonyms:
Methyl 2-(Boc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetate
SMILES:
CC(C)(OC(NC(C(OC)=O)C1CCS(=O)(CC1)=O)=O)C
Tpsa:
98.77
Logp:
0.8775
H Acceptors:
6
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-naphthalen-2-yl-5-oxopyrrolidine-2-carboxamide
SMILES: O=C1NC(CC1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa: 58.2
Logp: 2.0569
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-naphthalen-2-yl-5-oxopyrrolidine-2-carboxamide
SMILES:
O=C1NC(CC1)C(NC2=CC3=CC=CC=C3C=C2)=O
Tpsa:
58.2
Logp:
2.0569
H Acceptors:
2
H Donors:
2
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: C₈H₉ClFNO₂
Molecular Weight: 205.61
Synonyms: RS-4-Fluorophenylglycine hydrochloride
SMILES: C1=C(C=CC(=C1)F)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.3319
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClFNO₂
Molecular Weight:
205.61
Synonyms:
RS-4-Fluorophenylglycine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.3319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2