CS-0312157
2-Bromo-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 35740-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312157-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0312157-1g | In Stock | ₹ 44,767.00 |
CS-0312157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
Quinoline,2-bromo-3-methyl
SMILES
CC1=CC2=CC=CC=C2N=C1Br
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3-methylquinoline | 35740-86-4 | MFCD03695835 | 1g | eMolecules | ₹ 65,459.50 | |
 | 35740-86-4 | 2-Bromo-3-methylquinoline | A2B Chem | ₹ 18,601.00 - ₹ 63,457.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,2-bromo-3-methyl
SMILES: CC1=CC2=CC=CC=C2N=C1Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,2-bromo-3-methyl
SMILES:
CC1=CC2=CC=CC=C2N=C1Br
Tpsa:
12.89
Logp:
3.30572
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: C₇H₉F₃O₄
Molecular Weight: 214.14
Synonyms: None
SMILES: O=C(O)CO[C@H]1C[C@@H](OC(F)(F)F)C1
Tpsa: 55.76
Logp: 1.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=C(O)CO[C@H]1C[C@@H](OC(F)(F)F)C1
Tpsa:
55.76
Logp:
1.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19688656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₃O₃
Molecular Weight: 216.11
Synonyms: None
SMILES: O=C(O1)C2=CC=C(C(F)(F)F)C=C2C1=O
Tpsa: 43.37
Logp: 2.016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19688656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₃O₃
Molecular Weight:
216.11
Synonyms:
None
SMILES:
O=C(O1)C2=CC=C(C(F)(F)F)C=C2C1=O
Tpsa:
43.37
Logp:
2.016
H Acceptors:
3
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: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI)
SMILES: O=C(N(CCC1)CC(O)=O)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI)
SMILES:
O=C(N(CCC1)CC(O)=O)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5