CS-0506446
7-Bromo-2,8-dimethylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1189106-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506446-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0506446-1g | In Stock | ₹ 28,658.00 |
CS-0506446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
MFCD12675072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
None
SMILES
O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1C)O
Tpsa
50.19
Logp
3.31234
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid | Sigma Aldrich | ₹ 28,588.83 | |
 | 1189106-92-0 | 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid | A2B Chem | ₹ 9,167.00 - ₹ 85,084.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12675072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1C)O
Tpsa: 50.19
Logp: 3.31234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12675072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1C)O
Tpsa:
50.19
Logp:
3.31234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12674984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)O
Tpsa: 70.42
Logp: 2.70952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12674984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)O
Tpsa:
70.42
Logp:
2.70952
H Acceptors:
3
H Donors:
2
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: C₇H₁₆Cl₂N₂S
Molecular Weight: 231.19
Synonyms: None
SMILES: C1CN(C2CNC2)CCS1.Cl.Cl
Tpsa: 15.27
Logp: 0.8506
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:
C₇H₁₆Cl₂N₂S
Molecular Weight:
231.19
Synonyms:
None
SMILES:
C1CN(C2CNC2)CCS1.Cl.Cl
Tpsa:
15.27
Logp:
0.8506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31729423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride
SMILES: CC(N1[C@](C2)([H])CN[C@]2([H])C1)=O.[H]Cl
Tpsa: 32.34
Logp: 0.0008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31729423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride
SMILES:
CC(N1[C@](C2)([H])CN[C@]2([H])C1)=O.[H]Cl
Tpsa:
32.34
Logp:
0.0008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0