CS-M0305
Methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylthio)benzoate
Manufacturer: ChemScene
CAS Number: 801316-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0305-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-M0305-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-M0305-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-M0305-1g | In Stock | ₹ 88,110.00 |
CS-M0305 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃N₃O₄S
Molecular Weight
473.54
Synonyms
Benzoic acid, 3-[[3-(aminocarbonyl)-4-[(3-methoxyphenyl)amino]-8-methyl-6-quinolinyl]thio]-, methyl ester
SMILES
O=C(N)C1=C(NC2=CC(OC)=CC=C2)C3=CC(SC4=CC=CC(C(OC)=O)=C4)=CC(C)=C3N=C1
Tpsa
103.54
Logp
5.33212
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801316-10-9 | Methyl 3-(3-carbamoyl-4-(3-methoxyphenylamino)-8-methylquinolin-6-ylthio)benzoate | A2B Chem | ₹ 13,172.00 - ₹ 95,230.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃N₃O₄S
Molecular Weight: 473.54
Synonyms: Benzoic acid, 3-[[3-(aminocarbonyl)-4-[(3-methoxyphenyl)amino]-8-methyl-6-quinolinyl]thio]-, methyl ester
SMILES: O=C(N)C1=C(NC2=CC(OC)=CC=C2)C3=CC(SC4=CC=CC(C(OC)=O)=C4)=CC(C)=C3N=C1
Tpsa: 103.54
Logp: 5.33212
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃N₃O₄S
Molecular Weight:
473.54
Synonyms:
Benzoic acid, 3-[[3-(aminocarbonyl)-4-[(3-methoxyphenyl)amino]-8-methyl-6-quinolinyl]thio]-, methyl ester
SMILES:
O=C(N)C1=C(NC2=CC(OC)=CC=C2)C3=CC(SC4=CC=CC(C(OC)=O)=C4)=CC(C)=C3N=C1
Tpsa:
103.54
Logp:
5.33212
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃N₃O₆S
Molecular Weight: 505.54
Synonyms: None
SMILES: O=S(C1=CC(C)=C(N=C2)C(C(NC3=CC(OC)=CC=C3)=C2C(N)=O)=C1)(C4=CC=CC(C(OC)=O)=C4)=O
Tpsa: 137.68
Logp: 4.01372
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃N₃O₆S
Molecular Weight:
505.54
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(N=C2)C(C(NC3=CC(OC)=CC=C3)=C2C(N)=O)=C1)(C4=CC=CC(C(OC)=O)=C4)=O
Tpsa:
137.68
Logp:
4.01372
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NNC1CCC2(OCCO2)CC1
Tpsa: 68.82
Logp: 1.7014
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NNC1CCC2(OCCO2)CC1
Tpsa:
68.82
Logp:
1.7014
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-benzyl-8-oxa-3-aza-bicyclo[3.2.1]octane
SMILES: N1(CC2=CC=CC=C2)CC(CC3)OC3C1
Tpsa: 12.47
Logp: 2.0498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-benzyl-8-oxa-3-aza-bicyclo[3.2.1]octane
SMILES:
N1(CC2=CC=CC=C2)CC(CC3)OC3C1
Tpsa:
12.47
Logp:
2.0498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2