CS-0313847
4-Chloro-2,6,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 87602-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313847-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0313847-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0313847-5g | In Stock | ₹ 64,512.24 |
CS-0313847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
OTAVA-BB BB7013980582
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C
Tpsa
12.89
Logp
3.81346
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2,6,8-trimethylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 87602-66-2 | 4-Chloro-2,6,8-trimethylquinoline | A2B Chem | ₹ 7,785.96 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB BB7013980582
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C
Tpsa: 12.89
Logp: 3.81346
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB BB7013980582
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O
Molecular Weight: 208.16
Synonyms: 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=C(C=C(C=C1F)F)C2=NNC=C2C=O
Tpsa: 45.75
Logp: 2.1674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O
Molecular Weight:
208.16
Synonyms:
5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=C(C=C(C=C1F)F)C2=NNC=C2C=O
Tpsa:
45.75
Logp:
2.1674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE
SMILES: CNCC1=CC2=C(N=CC=C2)S1
Tpsa: 24.92
Logp: 2.0157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE
SMILES:
CNCC1=CC2=C(N=CC=C2)S1
Tpsa:
24.92
Logp:
2.0157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 1-(2-CHLORO-4-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CN=C2
Tpsa: 60.96
Logp: 2.4339
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
1-(2-CHLORO-4-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CN=C2
Tpsa:
60.96
Logp:
2.4339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2