CS-0319559
2-Amino-6-(hydroxymethyl)-8-oxo-4-(3-(trifluoromethyl)phenyl)-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 695203-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319559-100mg | In Stock | ₹ 97,110.60 |
CS-0319559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁F₃N₂O₄
Molecular Weight
364.28
Synonyms
2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES
N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C(F)(F)F)=C3
Tpsa
109.48
Logp
2.36908
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695203-79-3 | 2-amino-6-(hydroxymethyl)-8-oxo-4-[3-(trifluoromethyl)phenyl]-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile | 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
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: 2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES: N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C(F)(F)F)=C3
Tpsa: 109.48
Logp: 2.36908
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES:
N#CC1=C(N)OC(C(C=C(CO)O2)=O)=C2C1C3=CC=CC(C(F)(F)F)=C3
Tpsa:
109.48
Logp:
2.36908
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: Methyl (7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2C)OC
Tpsa: 65.74
Logp: 2.13394
H Acceptors: 5
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
Methyl (7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2C)OC
Tpsa:
65.74
Logp:
2.13394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 4-Methyl-2-phenyl-2H-phthalazin-1-one
SMILES: CC1=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C13
Tpsa: 34.89
Logp: 2.69412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
4-Methyl-2-phenyl-2H-phthalazin-1-one
SMILES:
CC1=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C13
Tpsa:
34.89
Logp:
2.69412
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)N2C(CCC32CSCC3=O)O
Tpsa: 57.61
Logp: 1.2957
H Acceptors: 4
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)N2C(CCC32CSCC3=O)O
Tpsa:
57.61
Logp:
1.2957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1