CS-0196722
7-Bromo-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 1375108-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196722-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0196722-250mg | In Stock | ₹ 9,345.00 |
| 500mg | CS-0196722-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0196722-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0196722-5g | In Stock | ₹ 1,39,730.00 |
CS-0196722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
None
SMILES
CC1=CC2=C(C=C(C=C2)Br)N=C1
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-3-METHYLQUINOLINE | 1375108-41-0 | MFCD23163642 | 1g | eMolecules | ₹ 1,41,497.54 | |
 | 1375108-41-0 | 7-Bromo-3-methylquinoline | A2B Chem | ₹ 2,937.00 - ₹ 13,083.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=CC2=C(C=C(C=C2)Br)N=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=CC2=C(C=C(C=C2)Br)N=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: TERT-BUTYL3-(AMINOMETHYL)PIPERAZINE-1-CARBOXYLATE(WX191429)
SMILES: CC(C)(C)OC(=O)N1CCNC(CN)C1
Tpsa: 67.59
Logp: 0.154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
TERT-BUTYL3-(AMINOMETHYL)PIPERAZINE-1-CARBOXYLATE(WX191429)
SMILES:
CC(C)(C)OC(=O)N1CCNC(CN)C1
Tpsa:
67.59
Logp:
0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: C1=NC=C(N1C(C)C)Br
Tpsa: 17.82
Logp: 2.2265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
C1=NC=C(N1C(C)C)Br
Tpsa:
17.82
Logp:
2.2265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2Br
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2Br
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1