CS-0317816
6-Ethyl-2-(thiophen-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436092-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317816-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0317816-5g | In Stock | ₹ 62,567.00 |
CS-0317816 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂S
Molecular Weight
283.34
Synonyms
6-ETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES
CCC1=CC2=C(C=C(C3=CC=CS3)N=C2C=C1)C(=O)O
Tpsa
50.19
Logp
4.2239
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436092-61-4 | 6-Ethyl-2-thien-2-ylquinoline-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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 6-ETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CCC1=CC2=C(C=C(C3=CC=CS3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.2239
H Acceptors: 3
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
6-ETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCC1=CC2=C(C=C(C3=CC=CS3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.2239
H Acceptors:
3
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: CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 5-amino-1-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one
SMILES: C1CCC(CC1)N2C(=CC(=N2)O)N
Tpsa: 64.07
Logp: 1.6761
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
5-amino-1-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one
SMILES:
C1CCC(CC1)N2C(=CC(=N2)O)N
Tpsa:
64.07
Logp:
1.6761
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: (2-Chloro-benzyl)-furan-2-ylmethyl-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CO2)Cl
Tpsa: 25.17
Logp: 3.2228
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
(2-Chloro-benzyl)-furan-2-ylmethyl-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)Cl
Tpsa:
25.17
Logp:
3.2228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4