CS-0581315
3-(Methylthio)-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 400079-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581315-5g | In Stock | ₹ 2,56,680.00 |
CS-0581315 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂S
Molecular Weight
295.36
Synonyms
3-(methylsulfanyl)-2-phenylquinoline-4-carboxylic acid
SMILES
CSC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa
50.19
Logp
4.3219
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400079-66-5 | 3-(methylsulfanyl)-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: 3-(methylsulfanyl)-2-phenylquinoline-4-carboxylic acid
SMILES: CSC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.3219
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
3-(methylsulfanyl)-2-phenylquinoline-4-carboxylic acid
SMILES:
CSC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.3219
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₄O₅
Molecular Weight: 242.19
Synonyms: None
SMILES: CCOC(=O)NC(=O)C1=CN(C(=O)NC1=O)N
Tpsa: 136.28
Logp: -1.8633
H Acceptors: 7
H Donors: 3
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:
C₈H₁₀N₄O₅
Molecular Weight:
242.19
Synonyms:
None
SMILES:
CCOC(=O)NC(=O)C1=CN(C(=O)NC1=O)N
Tpsa:
136.28
Logp:
-1.8633
H Acceptors:
7
H Donors:
3
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: methyl 2-(methylsulfanyl)-4-(pyridin-3-yl)pyrimidine-5-carboxylate
SMILES: COC(=O)C1=CN=C(N=C1C2=CN=CC=C2)SC
Tpsa: 64.97
Logp: 2.0471
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
methyl 2-(methylsulfanyl)-4-(pyridin-3-yl)pyrimidine-5-carboxylate
SMILES:
COC(=O)C1=CN=C(N=C1C2=CN=CC=C2)SC
Tpsa:
64.97
Logp:
2.0471
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: C₁₈H₂₁FN₂O
Molecular Weight: 300.37
Synonyms: None
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)F)O)C3=CC=CC=C3
Tpsa: 26.71
Logp: 2.6813
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁FN₂O
Molecular Weight:
300.37
Synonyms:
None
SMILES:
C1CN(CCN1CC(C2=CC=C(C=C2)F)O)C3=CC=CC=C3
Tpsa:
26.71
Logp:
2.6813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4