CS-0317529
2-(4-(Tert-butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590356-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317529-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0317529-5g | In Stock | ₹ 62,478.00 |
CS-0317529 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590356-79-9 | 2-(4-tert-Butylphenyl)-6,8-dimethylquinoline-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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: Methyl 2-{[(2-aminothien-3-yl)carbonyl]amino}thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1)NC(C2=C(SC=C2)N)=O)=O
Tpsa: 81.42
Logp: 2.4307
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
Methyl 2-{[(2-aminothien-3-yl)carbonyl]amino}thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1)NC(C2=C(SC=C2)N)=O)=O
Tpsa:
81.42
Logp:
2.4307
H Acceptors:
6
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: N-(3-acetylphenyl)-2-amino-3-thiophenecarboxamide
SMILES: CC(C1=CC(NC(C2=C(SC=C2)N)=O)=CC=C1)=O
Tpsa: 72.19
Logp: 2.7852
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
N-(3-acetylphenyl)-2-amino-3-thiophenecarboxamide
SMILES:
CC(C1=CC(NC(C2=C(SC=C2)N)=O)=CC=C1)=O
Tpsa:
72.19
Logp:
2.7852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3