CS-0579726
Dimethyl 4-methyl-6-morpholinoquinoline-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 866039-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579726-100mg | In Stock | ₹ 1,01,015.00 |
CS-0579726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₅
Molecular Weight
344.36
Synonyms
DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE
SMILES
CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3
Tpsa
77.96
Logp
1.95302
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-61-4 | 2,3-dimethyl 4-methyl-6-(morpholin-4-yl)quinoline-2,3-dicarboxylate | 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: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE
SMILES: CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3
Tpsa: 77.96
Logp: 1.95302
H Acceptors: 7
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:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE
SMILES:
CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3
Tpsa:
77.96
Logp:
1.95302
H Acceptors:
7
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: C₁₂H₁₀ClNO₂S₂
Molecular Weight: 299.80
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)SCC2=CN=C(S2)Cl
Tpsa: 39.19
Logp: 3.8754
H Acceptors: 5
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:
C₁₂H₁₀ClNO₂S₂
Molecular Weight:
299.80
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)SCC2=CN=C(S2)Cl
Tpsa:
39.19
Logp:
3.8754
H Acceptors:
5
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: C₁₁H₈ClNO₄S₂
Molecular Weight: 317.77
Synonyms: 4-{[(2-Chloro-1,3-thiazol-5-yl)methyl]sulfonyl}benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)CC2=CN=C(S2)Cl
Tpsa: 84.33
Logp: 2.4686
H Acceptors: 5
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:
C₁₁H₈ClNO₄S₂
Molecular Weight:
317.77
Synonyms:
4-{[(2-Chloro-1,3-thiazol-5-yl)methyl]sulfonyl}benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)S(=O)(=O)CC2=CN=C(S2)Cl
Tpsa:
84.33
Logp:
2.4686
H Acceptors:
5
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: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: 3-Pyridazinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-4-oxo-, hydrazide
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2)C=CC1=O)NN
Tpsa: 90.01
Logp: 0.4894
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
3-Pyridazinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-4-oxo-, hydrazide
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)C=CC1=O)NN
Tpsa:
90.01
Logp:
0.4894
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2