CS-0455011
6,8-Dichloroquinoline
Manufacturer: ChemScene
CAS Number: 703-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455011-5g | In Stock | ₹ 10,680.00 |
| 25g | CS-0455011-25g | In Stock | ₹ 21,360.00 |
| 100g | CS-0455011-100g | In Stock | ₹ 35,600.00 |
CS-0455011 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N
Molecular Weight
198.05
Synonyms
Quinoline,8-dichloro
SMILES
C1=CC2=CC(=CC(=C2N=C1)Cl)Cl
Tpsa
12.89
Logp
3.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: Quinoline,8-dichloro
SMILES: C1=CC2=CC(=CC(=C2N=C1)Cl)Cl
Tpsa: 12.89
Logp: 3.5416
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:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
Quinoline,8-dichloro
SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)Cl
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: (5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)acetic acid
SMILES: C(C1=NC(=NN1)O)C(=O)O
Tpsa: 99.1
Logp: -0.8626
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)acetic acid
SMILES:
C(C1=NC(=NN1)O)C(=O)O
Tpsa:
99.1
Logp:
-0.8626
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CN(C)CCCCOC1=CC=C(C=C1)C=O
Tpsa: 29.54
Logp: 2.2197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN(C)CCCCOC1=CC=C(C=C1)C=O
Tpsa:
29.54
Logp:
2.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid
SMILES: C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O
Tpsa: 67.79
Logp: 2.7256
H Acceptors: 4
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid
SMILES:
C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O
Tpsa:
67.79
Logp:
2.7256
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4