CS-0317527
2-(4-Aminophenyl)-6-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590357-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317527-5g | In Stock | ₹ 1,12,511.40 |
CS-0317527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
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-(4-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES
CC1=CC2=C(C=C(C3=CC=C(C=C3)N)N=C2C=C1)C(=O)O
Tpsa
76.21
Logp
3.49062
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590357-67-8 | 2-(4-Aminophenyl)-6-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 2-(4-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=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-(4-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=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: C₁₇H₂₇N₃O₃S
Molecular Weight: 353.48
Synonyms: 1-[(Pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: CC1=C(C(C)=C(S(=O)(N2CCC(C(NN)=O)CC2)=O)C(C)=C1C)C
Tpsa: 92.5
Logp: 1.6193
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₇N₃O₃S
Molecular Weight:
353.48
Synonyms:
1-[(Pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
CC1=C(C(C)=C(S(=O)(N2CCC(C(NN)=O)CC2)=O)C(C)=C1C)C
Tpsa:
92.5
Logp:
1.6193
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₃NO₂
Molecular Weight: 333.42
Synonyms: 6,8-Dimethyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O)C
Tpsa: 50.19
Logp: 5.51434
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:
C₂₂H₂₃NO₂
Molecular Weight:
333.42
Synonyms:
6,8-Dimethyl-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O)C
Tpsa:
50.19
Logp:
5.51434
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: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: 2-AMINO-N-CYCLOPENTYL-6-ETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa: 55.12
Logp: 3.5176
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
2-AMINO-N-CYCLOPENTYL-6-ETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa:
55.12
Logp:
3.5176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3