CS-0555577
Methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(3-(trifluoromethyl)phenyl)-4H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 865660-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555577-100mg | In Stock | ₹ 97,025.04 |
CS-0555577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₃N₂O₅
Molecular Weight
396.32
Synonyms
methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-[3-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate
SMILES
COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa
111.64
Logp
2.50328
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865660-06-6 | methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-[3-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₅F₃N₂O₅
Molecular Weight: 396.32
Synonyms: methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-[3-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate
SMILES: COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa: 111.64
Logp: 2.50328
H Acceptors: 7
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:
C₁₈H₁₅F₃N₂O₅
Molecular Weight:
396.32
Synonyms:
methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-[3-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate
SMILES:
COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC
Tpsa:
111.64
Logp:
2.50328
H Acceptors:
7
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: C₁₄H₁₁F₃O₄
Molecular Weight: 300.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=COC(=CC2=O)CO
Tpsa: 59.67
Logp: 2.7299
H Acceptors: 4
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:
C₁₄H₁₁F₃O₄
Molecular Weight:
300.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=COC(=CC2=O)CO
Tpsa:
59.67
Logp:
2.7299
H Acceptors:
4
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: C₁₈H₁₃Cl₂N₃
Molecular Weight: 342.22
Synonyms: 6-(3,4-DICHLOROPHENYL)-5,6-DIHYDROBENZO[H]QUINAZOLIN-2-YLAMINE
SMILES: NC1=NC=C2CC(C3=CC=C(Cl)C(Cl)=C3)C4=CC=CC=C4C2=N1
Tpsa: 51.8
Logp: 4.7206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Cl₂N₃
Molecular Weight:
342.22
Synonyms:
6-(3,4-DICHLOROPHENYL)-5,6-DIHYDROBENZO[H]QUINAZOLIN-2-YLAMINE
SMILES:
NC1=NC=C2CC(C3=CC=C(Cl)C(Cl)=C3)C4=CC=CC=C4C2=N1
Tpsa:
51.8
Logp:
4.7206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FN₅O
Molecular Weight: 321.31
Synonyms: None
SMILES: CC1=CN2C(=C(C(=N2)CC#N)C#N)N=C1C3=CC(=C(C=C3)OC)F
Tpsa: 87
Logp: 2.79018
H Acceptors: 6
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:
C₁₇H₁₂FN₅O
Molecular Weight:
321.31
Synonyms:
None
SMILES:
CC1=CN2C(=C(C(=N2)CC#N)C#N)N=C1C3=CC(=C(C=C3)OC)F
Tpsa:
87
Logp:
2.79018
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3