CS-0099390
4-Chloro-6-methoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 50593-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099390-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0099390-5g | In Stock | ₹ 28,491.48 |
CS-0099390 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00093863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
6-Methoxy-4-chloroquinalidine
SMILES
CC1=NC2=CC=C(OC)C=C2C(Cl)=C1
Tpsa
22.12
Logp
3.20522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50593-73-2 | 4-Chloro-6-methoxy-2-methylquinoline | A2B Chem | ₹ 2,823.48 - ₹ 50,651.52 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00093863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 6-Methoxy-4-chloroquinalidine
SMILES: CC1=NC2=CC=C(OC)C=C2C(Cl)=C1
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
6-Methoxy-4-chloroquinalidine
SMILES:
CC1=NC2=CC=C(OC)C=C2C(Cl)=C1
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: oro-3,4,-dimethoxybenzoic acid
SMILES: O=C(C1=CC=C(C(OC)=C1Cl)OC)O
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
oro-3,4,-dimethoxybenzoic acid
SMILES:
O=C(C1=CC=C(C(OC)=C1Cl)OC)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046265
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₃
Molecular Weight: 374.56
Synonyms: Dehydrolithocholic acid; 3-oxoLCA
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 54.37
Logp: 5.7153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00046265
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₃
Molecular Weight:
374.56
Synonyms:
Dehydrolithocholic acid; 3-oxoLCA
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
54.37
Logp:
5.7153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06797524
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: m-(Hydroxymethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CO)=C1
Tpsa: 37.3
Logp: 0.9914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797524
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
m-(Hydroxymethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CO)=C1
Tpsa:
37.3
Logp:
0.9914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2