CS-0559662
Ethyl 6-amino-5-cyano-2-methyl-4-(5-methylfuran-2-yl)-4H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 332177-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559662-5g | In Stock | ₹ 1,10,714.64 |
CS-0559662 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC
Tpsa
98.48
Logp
2.2328
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332177-31-8 | Ethyl 6-amino-5-cyano-2-methyl-4-(5-methylfuran-2-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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC
Tpsa: 98.48
Logp: 2.2328
H Acceptors: 6
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC
Tpsa:
98.48
Logp:
2.2328
H Acceptors:
6
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: C₁₇H₁₄Cl₂N₂O₃
Molecular Weight: 365.21
Synonyms: 2-amino-4-(3,5-dichloro-2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
SMILES: N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC(Cl)=CC(Cl)=C3OC
Tpsa: 85.34
Logp: 3.81678
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄Cl₂N₂O₃
Molecular Weight:
365.21
Synonyms:
2-amino-4-(3,5-dichloro-2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
SMILES:
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC(Cl)=CC(Cl)=C3OC
Tpsa:
85.34
Logp:
3.81678
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₆N₂O₃
Molecular Weight: 366.45
Synonyms: 2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CCCCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N
Tpsa: 85.34
Logp: 4.31638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₃
Molecular Weight:
366.45
Synonyms:
2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CCCCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N
Tpsa:
85.34
Logp:
4.31638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃S
Molecular Weight: 310.76
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl
Tpsa: 67.43
Logp: 2.2415
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁ClN₂O₃S
Molecular Weight:
310.76
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl
Tpsa:
67.43
Logp:
2.2415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4