CS-0361906
Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(pyridin-4-yl)-4H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 364625-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0361906-500mg | In Stock | ₹ 2,18,178.00 |
CS-0361906 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₅
Molecular Weight
329.31
Synonyms
4H-Pyran-2-acetic acid, 6-amino-5-cyano-3-(methoxycarbonyl)-4-(4-pyridinyl)-, methyl ester
SMILES
COC(=O)CC1=C(C(C2=CC=NC=C2)C(=C(N)O1)C#N)C(=O)OC
Tpsa
124.53
Logp
0.87948
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364625-91-2 | Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(pyridin-4-yl)-4H-pyran-3-carboxylate | A2B Chem | -- |
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: C₁₆H₁₅N₃O₅
Molecular Weight: 329.31
Synonyms: 4H-Pyran-2-acetic acid, 6-amino-5-cyano-3-(methoxycarbonyl)-4-(4-pyridinyl)-, methyl ester
SMILES: COC(=O)CC1=C(C(C2=CC=NC=C2)C(=C(N)O1)C#N)C(=O)OC
Tpsa: 124.53
Logp: 0.87948
H Acceptors: 8
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:
C₁₆H₁₅N₃O₅
Molecular Weight:
329.31
Synonyms:
4H-Pyran-2-acetic acid, 6-amino-5-cyano-3-(methoxycarbonyl)-4-(4-pyridinyl)-, methyl ester
SMILES:
COC(=O)CC1=C(C(C2=CC=NC=C2)C(=C(N)O1)C#N)C(=O)OC
Tpsa:
124.53
Logp:
0.87948
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 6-bromo-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C2C=C(C=CC2=NC(=C1)O)Br
Tpsa: 59.42
Logp: 2.4895
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
6-bromo-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C2C=C(C=CC2=NC(=C1)O)Br
Tpsa:
59.42
Logp:
2.4895
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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(C2=CC=C(C=C2)F)N=C(C=C1)Cl
Tpsa: 39.19
Logp: 3.3277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=C(C=C2)F)N=C(C=C1)Cl
Tpsa:
39.19
Logp:
3.3277
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₉NO₃S₂
Molecular Weight: 349.47
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 6-ethyl-4,5,6,7-tetrahydro-2-[(2-thienylcarbonyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC(C2=CC=CS2)=O)SC3=C1CCC(CC)C3)OC
Tpsa: 55.4
Logp: 4.3634
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:
C₁₇H₁₉NO₃S₂
Molecular Weight:
349.47
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 6-ethyl-4,5,6,7-tetrahydro-2-[(2-thienylcarbonyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC(C2=CC=CS2)=O)SC3=C1CCC(CC)C3)OC
Tpsa:
55.4
Logp:
4.3634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4