CS-0322507
2-Chloro-3,7-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 73863-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322507-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0322507-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0322507-5g | In Stock | ₹ 64,512.24 |
CS-0322507 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
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
2-chloro-3,7-dimethyl-quinoline
SMILES
CC1=CC2=NC(=C(C)C=C2C=C1)Cl
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3,7-dimethylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 73863-46-4 | 2-Chloro-3,7-dimethylquinoline | A2B Chem | ₹ 7,785.96 - ₹ 43,550.04 |
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: 2-chloro-3,7-dimethyl-quinoline
SMILES: CC1=CC2=NC(=C(C)C=C2C=C1)Cl
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:
2-chloro-3,7-dimethyl-quinoline
SMILES:
CC1=CC2=NC(=C(C)C=C2C=C1)Cl
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: ethyl 2-(isobutyramido)thiazole-4-carboxylate
SMILES: O=C(C1=CSC(NC(C(C)C)=O)=N1)OCC
Tpsa: 68.29
Logp: 1.9143
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
ethyl 2-(isobutyramido)thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)OCC
Tpsa:
68.29
Logp:
1.9143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 3-(Allylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES: C=CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 2.7842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
3-(Allylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
C=CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
2.7842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 6-Bromo-2-Methyl-1,2,3,4-Tetrahydro-Quinolin-4-Ol
SMILES: CC1CC(C2=CC(=CC=C2N1)Br)O
Tpsa: 32.26
Logp: 2.6866
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
6-Bromo-2-Methyl-1,2,3,4-Tetrahydro-Quinolin-4-Ol
SMILES:
CC1CC(C2=CC(=CC=C2N1)Br)O
Tpsa:
32.26
Logp:
2.6866
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0