CS-0449774
4,7-Dichloro-2,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 21728-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449774-5g | In Stock | ₹ 7,443.72 |
| 10g | CS-0449774-10g | In Stock | ₹ 12,149.52 |
CS-0449774 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂N
Molecular Weight
226.10
Synonyms
4,7-DICHLORO-8-METHYLQUINALDINE
SMILES
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)Cl
Tpsa
12.89
Logp
4.15844
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 4,7-DICHLORO-8-METHYLQUINALDINE
SMILES: CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)Cl
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
4,7-DICHLORO-8-METHYLQUINALDINE
SMILES:
CC1=CC(=C2C=CC(=C(C)C2=N1)Cl)Cl
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 1,4-Dichloro-2,3-benzenediamine
SMILES: C1=CC(=C(C(=C1Cl)N)N)Cl
Tpsa: 52.04
Logp: 2.1578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
1,4-Dichloro-2,3-benzenediamine
SMILES:
C1=CC(=C(C(=C1Cl)N)N)Cl
Tpsa:
52.04
Logp:
2.1578
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: β-naphthyl isobutyl ether
SMILES: CC(C)COC1=CC2=CC=CC=C2C=C1
Tpsa: 9.23
Logp: 3.8746
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
β-naphthyl isobutyl ether
SMILES:
CC(C)COC1=CC2=CC=CC=C2C=C1
Tpsa:
9.23
Logp:
3.8746
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol
SMILES: C1=CC=C(COC2CCCCO2)C(=C1)CO
Tpsa: 38.69
Logp: 2.2221
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol
SMILES:
C1=CC=C(COC2CCCCO2)C(=C1)CO
Tpsa:
38.69
Logp:
2.2221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4