CS-0581076
Ethyl 6-methyl-4-(p-tolylthio)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 477847-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581076-1g | In Stock | ₹ 1,22,642.00 |
CS-0581076 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂S
Molecular Weight
337.44
Synonyms
ETHYL 6-METHYL-4-[(4-METHYLPHENYL)SULFANYL]-3-QUINOLINECARBOXYLATE
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=C(C=C3)C)C
Tpsa
39.19
Logp
5.17954
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477847-16-8 | ethyl 6-methyl-4-[(4-methylphenyl)sulfanyl]quinoline-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂S
Molecular Weight: 337.44
Synonyms: ETHYL 6-METHYL-4-[(4-METHYLPHENYL)SULFANYL]-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=C(C=C3)C)C
Tpsa: 39.19
Logp: 5.17954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂S
Molecular Weight:
337.44
Synonyms:
ETHYL 6-METHYL-4-[(4-METHYLPHENYL)SULFANYL]-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1SC3=CC=C(C=C3)C)C
Tpsa:
39.19
Logp:
5.17954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)O
Tpsa: 46.01
Logp: 3.82462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)O
Tpsa:
46.01
Logp:
3.82462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₂OS
Molecular Weight: 336.33
Synonyms: None
SMILES: CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F
Tpsa: 35.01
Logp: 5.1628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃N₂OS
Molecular Weight:
336.33
Synonyms:
None
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F
Tpsa:
35.01
Logp:
5.1628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀F₄N₄O₂
Molecular Weight: 390.29
Synonyms: None
SMILES: N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O
Tpsa: 80.68
Logp: 2.47208
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀F₄N₄O₂
Molecular Weight:
390.29
Synonyms:
None
SMILES:
N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O
Tpsa:
80.68
Logp:
2.47208
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3