CS-0458467
7-Chloro-2,4-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 88499-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458467-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0458467-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0458467-5g | In Stock | ₹ 61,859.88 |
CS-0458467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
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
7-CHLORO-4-METHYLQUINALDINE
SMILES
CC1=CC(C)=NC2=CC(Cl)=CC=C12
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Chloro-2,4-dimethylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 88499-96-1 | 7-Chloro-2,4-dimethylquinoline | A2B Chem | ₹ 7,785.96 - ₹ 64,170.00 |
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: 7-CHLORO-4-METHYLQUINALDINE
SMILES: CC1=CC(C)=NC2=CC(Cl)=CC=C12
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:
7-CHLORO-4-METHYLQUINALDINE
SMILES:
CC1=CC(C)=NC2=CC(Cl)=CC=C12
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: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES: OCC(C1=CC=CS1)=O
Tpsa: 37.3
Logp: 0.9231
H Acceptors: 3
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES:
OCC(C1=CC=CS1)=O
Tpsa:
37.3
Logp:
0.9231
H Acceptors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa: 46.53
Logp: 2.1962
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa:
46.53
Logp:
2.1962
H Acceptors:
3
H Donors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES: CC(C1=NC=C(OC)C=N1)=O
Tpsa: 52.08
Logp: 0.6878
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
1-(5-Methoxy-2-pyrimidinyl)ethanone
SMILES:
CC(C1=NC=C(OC)C=N1)=O
Tpsa:
52.08
Logp:
0.6878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2