CS-0361660
Methyl (E)-2-(2-(dimethylamino)vinyl)-6-(4-methoxyphenyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1374510-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361660-10g | In Stock | ₹ 1,12,425.84 |
CS-0361660 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁N₃O₄
Molecular Weight
379.41
Synonyms
None
SMILES
CN(C)/C=C/C1=C(C=C2C(=N1)C=CN(C3=CC=C(C=C3)OC)C2=O)C(=O)OC
Tpsa
73.66
Logp
2.7132
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374510-93-6 | Methyl 2-[(e)-2-(dimethylamino)vinyl]-6-(4-methoxyphenyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₄
Molecular Weight: 379.41
Synonyms: None
SMILES: CN(C)/C=C/C1=C(C=C2C(=N1)C=CN(C3=CC=C(C=C3)OC)C2=O)C(=O)OC
Tpsa: 73.66
Logp: 2.7132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₄
Molecular Weight:
379.41
Synonyms:
None
SMILES:
CN(C)/C=C/C1=C(C=C2C(=N1)C=CN(C3=CC=C(C=C3)OC)C2=O)C(=O)OC
Tpsa:
73.66
Logp:
2.7132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: Methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate
SMILES: COC(/C=C/1\C(NC2=C(O1)C=C(Cl)C=C2)=O)=O
Tpsa: 64.63
Logp: 1.7278
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
Methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate
SMILES:
COC(/C=C/1\C(NC2=C(O1)C=C(Cl)C=C2)=O)=O
Tpsa:
64.63
Logp:
1.7278
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: 2-Propenoic acid, 3-[2-fluoro-6-(1-pyrrolidinyl)-4-pyridinyl]-, methyl ester
SMILES: COC(=O)/C=C/C1=CC(=NC(=C1)N2CCCC2)F
Tpsa: 42.43
Logp: 2.0071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
2-Propenoic acid, 3-[2-fluoro-6-(1-pyrrolidinyl)-4-pyridinyl]-, methyl ester
SMILES:
COC(=O)/C=C/C1=CC(=NC(=C1)N2CCCC2)F
Tpsa:
42.43
Logp:
2.0071
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: methyl 4-[(2-hydroxy-3-methoxybenzylidene)amino]benzoate
SMILES: COC1=C(C(=CC=C1)/C=N/C2=CC=C(C=C2)C(=O)OC)O
Tpsa: 68.12
Logp: 2.938
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
methyl 4-[(2-hydroxy-3-methoxybenzylidene)amino]benzoate
SMILES:
COC1=C(C(=CC=C1)/C=N/C2=CC=C(C=C2)C(=O)OC)O
Tpsa:
68.12
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4