CS-0320059
6,8-Dimethyl-2-(pyridin-4-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436092-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320059-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0320059-5g | In Stock | ₹ 60,148.68 |
CS-0320059 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O)C
Tpsa
63.08
Logp
3.61184
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436092-56-7 | 6,8-Dimethyl-2-pyridin-4-ylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O)C
Tpsa: 63.08
Logp: 3.61184
H Acceptors: 3
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O)C
Tpsa:
63.08
Logp:
3.61184
H Acceptors:
3
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: None
SMILES: CCC1=CC2=C(C=C(C3=CC=C(C)C=C3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
None
SMILES:
CCC1=CC2=C(C=C(C3=CC=C(C)C=C3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
SMILES: COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Tpsa: 43.63
Logp: 2.9089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
SMILES:
COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Tpsa:
43.63
Logp:
2.9089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 4-Methoxybenzaldehyde thiosemicarbazone
SMILES: SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa: 59.97
Logp: 1.2736
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
4-Methoxybenzaldehyde thiosemicarbazone
SMILES:
SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa:
59.97
Logp:
1.2736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3