CS-0317303
2-Amino-6-(hydroxymethyl)-8-oxo-4-(2-(trifluoromethyl)phenyl)-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 697246-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317303-100mg | In Stock | ₹ 93,431.52 |
CS-0317303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
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-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES
C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa
109.48
Logp
2.36908
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697246-16-5 | 2-amino-6-(hydroxymethyl)-8-oxo-4-[2-(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
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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-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES: C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
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-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa:
109.48
Logp:
2.36908
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₅O₂
Molecular Weight: 297.31
Synonyms: None
SMILES: CC1=CC(N2N=C3C=CC=CC3=N2)=C(OCC(NN)=O)C=C1
Tpsa: 95.06
Logp: 1.09762
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₂
Molecular Weight:
297.31
Synonyms:
None
SMILES:
CC1=CC(N2N=C3C=CC=CC3=N2)=C(OCC(NN)=O)C=C1
Tpsa:
95.06
Logp:
1.09762
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₅O₂
Molecular Weight: 259.69
Synonyms: 4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid
SMILES: O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1
Tpsa: 91.24
Logp: 0.8677
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₅O₂
Molecular Weight:
259.69
Synonyms:
4-{[4-Chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino}butanoic acid
SMILES:
O=C(O)CCCNC1=NC(Cl)=NC(N(C)C)=N1
Tpsa:
91.24
Logp:
0.8677
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: EU-0066671
SMILES: C1=CC=C(C(=C1)CSCC2=CC=C(C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 4.0646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
EU-0066671
SMILES:
C1=CC=C(C(=C1)CSCC2=CC=C(C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
4.0646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5