CS-0317520
2-(3-Aminophenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590359-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317520-5g | In Stock | ₹ 1,16,857.00 |
CS-0317520 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
IVK/1275271
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O)C
Tpsa
76.21
Logp
3.79904
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590359-90-3 | 2-(3-Aminophenyl)-6,8-dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: IVK/1275271
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O)C
Tpsa: 76.21
Logp: 3.79904
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
IVK/1275271
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O)C
Tpsa:
76.21
Logp:
3.79904
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄ClN₃O
Molecular Weight: 311.77
Synonyms: IVK/1275293
SMILES: CC1=C2C(C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)=CC=C1
Tpsa: 68.01
Logp: 3.46712
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₄ClN₃O
Molecular Weight:
311.77
Synonyms:
IVK/1275293
SMILES:
CC1=C2C(C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)=CC=C1
Tpsa:
68.01
Logp:
3.46712
H Acceptors:
3
H Donors:
2
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: 2-(3-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC(=CC=C3)N)N=C2C=C1)C(=O)O
Tpsa: 76.21
Logp: 3.49062
H Acceptors: 3
H Donors: 2
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:
2-(3-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC(=CC=C3)N)N=C2C=C1)C(=O)O
Tpsa:
76.21
Logp:
3.49062
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: Methyl 2-[(cyanoacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC1CCC2=C(SC(NC(CC#N)=O)=C2C(OC)=O)C1
Tpsa: 79.19
Logp: 2.51168
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
Methyl 2-[(cyanoacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC1CCC2=C(SC(NC(CC#N)=O)=C2C(OC)=O)C1
Tpsa:
79.19
Logp:
2.51168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3