CS-0317506
6-Ethyl-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590376-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317506-10g | In Stock | ₹ 82,058.00 |
CS-0317506 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
4-Quinolinecarboxylicacid,6-ethyl-2-methyl-(9CI)
SMILES
CCC1=CC2=C(C=C(C)N=C2C=C1)C(=O)O
Tpsa
50.19
Logp
2.80382
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590376-60-6 | 6-Ethyl-2-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,6-ethyl-2-methyl-(9CI)
SMILES: CCC1=CC2=C(C=C(C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 2.80382
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,6-ethyl-2-methyl-(9CI)
SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
2.80382
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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 6-Methyl-3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa: 55.56
Logp: 1.9275
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
6-Methyl-3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa:
55.56
Logp:
1.9275
H Acceptors:
4
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: IVK/9354292
SMILES: CCOC(C1=C(SC(C)=C1)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.0854
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
IVK/9354292
SMILES:
CCOC(C1=C(SC(C)=C1)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.0854
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₂N₂OS
Molecular Weight: 278.41
Synonyms: 2-amino-N-cyclopentyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa: 55.12
Logp: 3.1275
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:
C₁₅H₂₂N₂OS
Molecular Weight:
278.41
Synonyms:
2-amino-N-cyclopentyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa:
55.12
Logp:
3.1275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2