CS-0451232
(2-Chloro-6,7-dimethylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 333408-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451232-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0451232-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0451232-5g | In Stock | ₹ 73,153.80 |
CS-0451232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
2-Chloro-6,7-dimethylquinoline-3-methanol
SMILES
CC1=CC2=CC(=C(Cl)N=C2C=C1C)CO
Tpsa
33.12
Logp
2.99734
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333408-44-9 | 2-Chloro-6,7-dimethylquinoline-3-methanol | A2B Chem | ₹ 8,812.68 - ₹ 49,025.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 2-Chloro-6,7-dimethylquinoline-3-methanol
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1C)CO
Tpsa: 33.12
Logp: 2.99734
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
2-Chloro-6,7-dimethylquinoline-3-methanol
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1C)CO
Tpsa:
33.12
Logp:
2.99734
H Acceptors:
2
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: C₁₇H₁₉N
Molecular Weight: 237.34
Synonyms: 1-(Diphenylmethyl)-3-methylazetidine
SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 3.7277
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₉N
Molecular Weight:
237.34
Synonyms:
1-(Diphenylmethyl)-3-methylazetidine
SMILES:
CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
3.7277
H Acceptors:
1
H Donors:
0
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: C₆Cl₂F₈
Molecular Weight: 294.96
Synonyms: 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene
SMILES: C1(=C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)Cl)Cl
Tpsa: 0
Logp: 4.2304
H Acceptors: 0
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:
C₆Cl₂F₈
Molecular Weight:
294.96
Synonyms:
1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene
SMILES:
C1(=C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)Cl)Cl
Tpsa:
0
Logp:
4.2304
H Acceptors:
0
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: CC(C#N)CN(C)C
Tpsa: 27.03
Logp: 0.70768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CC(C#N)CN(C)C
Tpsa:
27.03
Logp:
0.70768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2