CS-M1938
6-Fluoro-3-oxo-3,4-dihydropyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 356783-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1938-100mg | In Stock | ₹ 28,035.00 |
| 250mg | CS-M1938-250mg | In Stock | ₹ 33,642.00 |
| 1g | CS-M1938-1g | In Stock | ₹ 83,482.00 |
CS-M1938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Purity
97%
MDL No
MFCD19226655
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂FN₃O
Molecular Weight
139.09
Synonyms
FAVIPIRAVIR intermediate N-1
SMILES
N#CC1=NC(F)=CN=C1O
Tpsa
69.8
Logp
0.19298
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356783-31-8 | 6-Fluoro-3-oxo-3,4-dihydropyrazine-2-carbonitrile | A2B Chem | ₹ 19,669.00 - ₹ 58,473.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19226655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂FN₃O
Molecular Weight: 139.09
Synonyms: FAVIPIRAVIR intermediate N-1
SMILES: N#CC1=NC(F)=CN=C1O
Tpsa: 69.8
Logp: 0.19298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19226655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂FN₃O
Molecular Weight:
139.09
Synonyms:
FAVIPIRAVIR intermediate N-1
SMILES:
N#CC1=NC(F)=CN=C1O
Tpsa:
69.8
Logp:
0.19298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₂
Molecular Weight: 292.46
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2
Tpsa: 37.3
Logp: 4.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₂
Molecular Weight:
292.46
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2
Tpsa:
37.3
Logp:
4.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃O₄
Molecular Weight: 323.25
Synonyms: 3-fluoro-5-methyl-pyridin-4-ylamine
SMILES: FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa: 107.49
Logp: 2.9854
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃O₄
Molecular Weight:
323.25
Synonyms:
3-fluoro-5-methyl-pyridin-4-ylamine
SMILES:
FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa:
107.49
Logp:
2.9854
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₂N₃O₂
Molecular Weight: 293.27
Synonyms: None
SMILES: FC1=C(N)C(N)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa: 90.37
Logp: 2.6594
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂N₃O₂
Molecular Weight:
293.27
Synonyms:
None
SMILES:
FC1=C(N)C(N)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa:
90.37
Logp:
2.6594
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3