CS-0557922
2-(Methacryloyloxy)ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 939893-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0557922-250mg | In Stock | ₹ 1,32,618.00 |
CS-0557922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carbonyloxy)ethyl 2-methylprop-2-enoate
SMILES
CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C
Tpsa
111.64
Logp
2.43078
H Acceptors
7
H Donors
1
Rotatable Bonds
6
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: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: 2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carbonyloxy)ethyl 2-methylprop-2-enoate
SMILES: CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C
Tpsa: 111.64
Logp: 2.43078
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
2-(6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carbonyloxy)ethyl 2-methylprop-2-enoate
SMILES:
CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C
Tpsa:
111.64
Logp:
2.43078
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S₂
Molecular Weight: 244.33
Synonyms: N-(((2-METHOXYETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE
SMILES: O=C(C1=CC=CS1)NC(NCCOC)=S
Tpsa: 50.36
Logp: 0.9988
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:
C₉H₁₂N₂O₂S₂
Molecular Weight:
244.33
Synonyms:
N-(((2-METHOXYETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE
SMILES:
O=C(C1=CC=CS1)NC(NCCOC)=S
Tpsa:
50.36
Logp:
0.9988
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: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: CC(Cl)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa: 52.89
Logp: 2.80242
H Acceptors: 3
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa:
52.89
Logp:
2.80242
H Acceptors:
3
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: C₁₀H₁₁BrN₂OS
Molecular Weight: 287.18
Synonyms: None
SMILES: CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa: 52.89
Logp: 2.95852
H Acceptors: 3
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:
C₁₀H₁₁BrN₂OS
Molecular Weight:
287.18
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(C#N)C(C)=C(C)S1)=O
Tpsa:
52.89
Logp:
2.95852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2