CS-0108666
2-Chloro-4,6-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 3913-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108666-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0108666-1g | In Stock | ₹ 58,473.00 |
| 5g | CS-0108666-5g | In Stock | ₹ 1,51,478.00 |
CS-0108666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
95+%
MDL No
MFCD00456553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES
ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3913-18-6 | 2-Chloro-4,6-dimethylquinoline | A2B Chem | ₹ 26,077.00 - ₹ 60,520.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00456553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES: ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00456553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES:
ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa:
12.89
Logp:
3.50504
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: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: NC1=CC=C2C(C(C)=CC(N3CCN(C)CC3)=N2)=C1
Tpsa: 45.39
Logp: 1.87722
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
NC1=CC=C2C(C(C)=CC(N3CCN(C)CC3)=N2)=C1
Tpsa:
45.39
Logp:
1.87722
H Acceptors:
4
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 4-(2-ethanolamino)piperidine
SMILES: OCCNC1CCNCC1
Tpsa: 44.29
Logp: -0.6797
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
4-(2-ethanolamino)piperidine
SMILES:
OCCNC1CCNCC1
Tpsa:
44.29
Logp:
-0.6797
H Acceptors:
3
H Donors:
3
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: N-4-Piperidinyl-glycine
SMILES: OC(CNC1CCNCC1)=O
Tpsa: 61.36
Logp: -0.5874
H Acceptors: 3
H Donors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
N-4-Piperidinyl-glycine
SMILES:
OC(CNC1CCNCC1)=O
Tpsa:
61.36
Logp:
-0.5874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3