CS-0233078
4-Chloro-2-methyl-3-(propan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 357951-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233078-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0233078-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0233078-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0233078-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0233078-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0233078-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0233078-10g | In Stock | ₹ 3,72,870.48 |
CS-0233078 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN
Molecular Weight
219.71
Synonyms
None
SMILES
CC(C1=C(Cl)C2=CC=CC=C2N=C1C)C
Tpsa
12.89
Logp
4.32002
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357951-57-6 | 4-chloro-2-methyl-3-(propan-2-yl)quinoline | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
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
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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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CC(C1=C(Cl)C2=CC=CC=C2N=C1C)C
Tpsa: 12.89
Logp: 4.32002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CC(C1=C(Cl)C2=CC=CC=C2N=C1C)C
Tpsa:
12.89
Logp:
4.32002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 2-Pyridinecarboxylicacid,6-(aminocarbonyl)-(9CI)
SMILES: N1=C(C(=O)N)C=CC=C1C(=O)O
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
2-Pyridinecarboxylicacid,6-(aminocarbonyl)-(9CI)
SMILES:
N1=C(C(=O)N)C=CC=C1C(=O)O
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
H Donors:
2
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: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: None
SMILES: OCCCNCC(OC)OC
Tpsa: 50.72
Logp: -0.4227
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
None
SMILES:
OCCCNCC(OC)OC
Tpsa:
50.72
Logp:
-0.4227
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 1-(5-Fluoropyridin-3-yl)ethanamine
SMILES: CC(C1=CC(F)=CN=C1)N
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
1-(5-Fluoropyridin-3-yl)ethanamine
SMILES:
CC(C1=CC(F)=CN=C1)N
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1