CS-0459190
4-Chloro-6,7-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 861038-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459190-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0459190-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0459190-5g | In Stock | ₹ 80,597.52 |
CS-0459190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
Quinoline,4-chloro-6,7-dimethyl
SMILES
CC1=C(C)C=C2C(Cl)=CC=NC2=C1
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-6,7-dimethylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 861038-79-1 | 4-Chloro-6,7-dimethylquinoline | A2B Chem | ₹ 8,812.68 - ₹ 85,303.32 |
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,4-chloro-6,7-dimethyl
SMILES: CC1=C(C)C=C2C(Cl)=CC=NC2=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,4-chloro-6,7-dimethyl
SMILES:
CC1=C(C)C=C2C(Cl)=CC=NC2=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1Cl)OCC
Tpsa: 46.53
Logp: 2.5022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1Cl)OCC
Tpsa:
46.53
Logp:
2.5022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClIO
Molecular Weight: 347.38
Synonyms: 5-Bromo-1-chloro-3-iodo-2-methoxy-benzene
SMILES: COC1=C(I)C=C(Br)C=C1Cl
Tpsa: 9.23
Logp: 3.7157
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrClIO
Molecular Weight:
347.38
Synonyms:
5-Bromo-1-chloro-3-iodo-2-methoxy-benzene
SMILES:
COC1=C(I)C=C(Br)C=C1Cl
Tpsa:
9.23
Logp:
3.7157
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-[3-(Methylamino)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCCNC)C(C2=C1C=CC=C2)=O
Tpsa: 49.41
Logp: 0.8921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-[3-(Methylamino)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCCNC)C(C2=C1C=CC=C2)=O
Tpsa:
49.41
Logp:
0.8921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4