CS-0341910
4-Chloro-5-methyl-quinoline
Manufacturer: ChemScene
CAS Number: 143946-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341910-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0341910-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0341910-250mg | In Stock | ₹ 28,405.92 |
| 500mg | CS-0341910-500mg | In Stock | ₹ 46,459.08 |
| 1g | CS-0341910-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0341910-5g | In Stock | ₹ 3,10,753.92 |
CS-0341910 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
4-Chloro-5-methylquinoline
SMILES
CC1=C2C(=CC=NC2=CC=C1)Cl
Tpsa
12.89
Logp
3.19662
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143946-48-9 | 4-Chloro-5-methylquinoline | A2B Chem | ₹ 10,438.32 - ₹ 57,838.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 4-Chloro-5-methylquinoline
SMILES: CC1=C2C(=CC=NC2=CC=C1)Cl
Tpsa: 12.89
Logp: 3.19662
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
4-Chloro-5-methylquinoline
SMILES:
CC1=C2C(=CC=NC2=CC=C1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: 9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine dihydrochloride
SMILES: NC1CC(N2CC3=CC=CC=C3)CCCC2C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.3744
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine dihydrochloride
SMILES:
NC1CC(N2CC3=CC=CC=C3)CCCC2C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.3744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES: CN1CCC[C@@H]1CCO
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES:
CN1CCC[C@@H]1CCO
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2