CS-1006350
3-(difluoromethyl)-5,6-diphenylpyrazin-2-ol
Manufacturer: ChemScene
CAS Number: 2413572-82-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₂N₂O
Molecular Weight
298.29
Synonyms
None
SMILES
O=C1NC(C=2C=CC=CC2)=C(N=C1C(F)F)C=3C=CC=CC3
Tpsa
45.75
Logp
4.0415
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413572-82-2 | 3-(difluoromethyl)-5,6-diphenylpyrazin-2-ol | A2B Chem | ₹ 1,05,923.28 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₂N₂O
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C1NC(C=2C=CC=CC2)=C(N=C1C(F)F)C=3C=CC=CC3
Tpsa: 45.75
Logp: 4.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₂N₂O
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C1NC(C=2C=CC=CC2)=C(N=C1C(F)F)C=3C=CC=CC3
Tpsa:
45.75
Logp:
4.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2N=C1C(F)F
Tpsa: 45.75
Logp: 1.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2N=C1C(F)F
Tpsa:
45.75
Logp:
1.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: None
SMILES: O=C(O)C1CC(SC)C1
Tpsa: 37.3
Logp: 1.2126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
None
SMILES:
O=C(O)C1CC(SC)C1
Tpsa:
37.3
Logp:
1.2126
H Acceptors:
2
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa: 29.1
Logp: 3.2427
H Acceptors: 2
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)NC=2C=CC=CC2
Tpsa:
29.1
Logp:
3.2427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3