CS-0361141
8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863185-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361141-10g | In Stock | ₹ 99,235.00 |
| 25g | CS-0361141-25g | In Stock | ₹ 1,48,630.00 |
CS-0361141 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClNO₃
Molecular Weight
355.81
Synonyms
None
SMILES
CC(C)COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa
59.42
Logp
5.2882
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863185-05-1 | 8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: None
SMILES: CC(C)COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.2882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.2882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: FC(C1=CN2C(C(Cl)=C1)=NN=C2)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Fluoro-isoquinolin-1-ylamine
SMILES: NC1=NC=CC2=C1C(F)=CC=C2
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Fluoro-isoquinolin-1-ylamine
SMILES:
NC1=NC=CC2=C1C(F)=CC=C2
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa:
50.19
Logp:
2.36974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1