CS-0313891
4,8-Dichloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 75896-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313891-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0313891-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0313891-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0313891-5g | In Stock | ₹ 41,652.00 |
| 10g | CS-0313891-10g | In Stock | ₹ 69,420.00 |
CS-0313891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
Quinoline,4,8-dichloro-2-methyl
SMILES
CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa
12.89
Logp
3.85002
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75896-69-4 | Quinoline,4,8-dichloro-2-methyl- | A2B Chem | ₹ 1,157.00 - ₹ 14,418.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Quinoline,4,8-dichloro-2-methyl
SMILES: CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Quinoline,4,8-dichloro-2-methyl
SMILES:
CC1=NC2=C(Cl)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.85002
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)C(=O)O
Tpsa: 105.31
Logp: 0.7228
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=O)O)N=N2)C(=O)O
Tpsa:
105.31
Logp:
0.7228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: Phenol, 2,6-dimethyl-4-(methylthio)-
SMILES: OC1=C(C)C=C(SC)C=C1C
Tpsa: 20.23
Logp: 2.73094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
Phenol, 2,6-dimethyl-4-(methylthio)-
SMILES:
OC1=C(C)C=C(SC)C=C1C
Tpsa:
20.23
Logp:
2.73094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 5-Pyridin-3-yl-1,2,4-oxadiazol-3-amine
SMILES: NC1=NOC(C2=CC=CN=C2)=N1
Tpsa: 77.83
Logp: 0.7138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
5-Pyridin-3-yl-1,2,4-oxadiazol-3-amine
SMILES:
NC1=NOC(C2=CC=CN=C2)=N1
Tpsa:
77.83
Logp:
0.7138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1