CS-0466030
2,4-Dichloro-5,8-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 63070-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466030-5g | In Stock | ₹ 2,38,883.52 |
CS-0466030 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
MFCD22103420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
Quinoline,2,4-dichloro-5,8-dimethoxy
SMILES
COC1=C2C(=CC(=NC2=C(C=C1)OC)Cl)Cl
Tpsa
31.35
Logp
3.5588
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63070-62-2 | 2,4-Dichloro-5,8-dimethoxyquinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22103420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: Quinoline,2,4-dichloro-5,8-dimethoxy
SMILES: COC1=C2C(=CC(=NC2=C(C=C1)OC)Cl)Cl
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22103420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
Quinoline,2,4-dichloro-5,8-dimethoxy
SMILES:
COC1=C2C(=CC(=NC2=C(C=C1)OC)Cl)Cl
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 4-[2-(Pyridin-2-yl)ethyl]aniline
SMILES: C1=CC=NC(=C1)CCC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.449
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
4-[2-(Pyridin-2-yl)ethyl]aniline
SMILES:
C1=CC=NC(=C1)CCC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅S
Molecular Weight: 202.18
Synonyms: ammonium 2-carboxybenzenesulfonate
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O
Tpsa: 91.67
Logp: 0.6315
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅S
Molecular Weight:
202.18
Synonyms:
ammonium 2-carboxybenzenesulfonate
SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O
Tpsa:
91.67
Logp:
0.6315
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: N-(4-Aminophenyl)-3-hydroxy-piperidin
SMILES: C1CC(CN(C1)C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.2299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
N-(4-Aminophenyl)-3-hydroxy-piperidin
SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.2299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1