CS-0317247
6,8-Dimethyl-2-(o-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725687-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317247-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0317247-5g | In Stock | ₹ 62,567.00 |
CS-0317247 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
IVK/4030079
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)O)C
Tpsa
50.19
Logp
4.52526
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725687-84-3 | 6,8-Dimethyl-2-(2-methylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/4030079
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/4030079
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 1-(4-Iodo-1H-indol-3-YL)-ethanone
SMILES: CC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa: 32.86
Logp: 2.9751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
1-(4-Iodo-1H-indol-3-YL)-ethanone
SMILES:
CC(=O)C1=CNC2=CC=CC(=C12)I
Tpsa:
32.86
Logp:
2.9751
H Acceptors:
1
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: C₉H₆BrClN₂OS
Molecular Weight: 305.58
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES: ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa: 55.12
Logp: 2.9207
H Acceptors: 3
H Donors: 2
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:
C₉H₆BrClN₂OS
Molecular Weight:
305.58
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES:
ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa:
55.12
Logp:
2.9207
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₅ClN₂OS
Molecular Weight: 376.94
Synonyms: 2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa: 55.12
Logp: 5.7771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₂OS
Molecular Weight:
376.94
Synonyms:
2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa:
55.12
Logp:
5.7771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4