CS-0518466
6,8-Dibromo-4-chloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 203626-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518466-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0518466-1g | In Stock | ₹ 35,511.00 |
CS-0518466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD00272436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Br₂ClN
Molecular Weight
335.42
Synonyms
4-Chloro-6,8-dibromo-2-methylquinoline
SMILES
CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1
Tpsa
12.89
Logp
4.72162
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-6,8-dibromo-2-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 203626-29-3 | 4-Chloro-6,8-dibromo-2-methylquinoline | A2B Chem | ₹ 9,701.00 - ₹ 93,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00272436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂ClN
Molecular Weight: 335.42
Synonyms: 4-Chloro-6,8-dibromo-2-methylquinoline
SMILES: CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.72162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂ClN
Molecular Weight:
335.42
Synonyms:
4-Chloro-6,8-dibromo-2-methylquinoline
SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.72162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00272456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5,8-Dimethyl-4-quinolinol
SMILES: OC1=CC=NC2=C(C)C=CC(C)=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5,8-Dimethyl-4-quinolinol
SMILES:
OC1=CC=NC2=C(C)C=CC(C)=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 3-(piperidin-4-yl)-2,2-dimethylpropanol
SMILES: CC(CC1CCNCC1)(C)CO
Tpsa: 32.26
Logp: 1.3946
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
3-(piperidin-4-yl)-2,2-dimethylpropanol
SMILES:
CC(CC1CCNCC1)(C)CO
Tpsa:
32.26
Logp:
1.3946
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: 4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O
Tpsa: 55.84
Logp: 3.2228
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
4-(2-ethoxycarbonyl-1-methylethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O
Tpsa:
55.84
Logp:
3.2228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4