CS-0115543
6-Fluoro-3-oxo-3,4-dihydropyrazine-2-carbonitrile compound with dicyclohexylamine 1:1
Manufacturer: ChemScene
CAS Number: 1137606-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115543-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0115543-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0115543-1g | In Stock | ₹ 38,502.00 |
CS-0115543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅FN₄O
Molecular Weight
320.41
Synonyms
Favipiravir N-1 Int.
SMILES
N#CC1=NC(F)=CNC1=O.C2(NC3CCCCC3)CCCCC2
Tpsa
81.57
Logp
3.02208
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1137606-74-6 | 2-Pyrazinecarbonitrile, 6-fluoro-3,4-dihydro-3-oxo-, compd. with N-cyclohexylcyclohexanamine (1:1) | A2B Chem | ₹ 13,090.68 - ₹ 23,700.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₄O
Molecular Weight: 320.41
Synonyms: Favipiravir N-1 Int.
SMILES: N#CC1=NC(F)=CNC1=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 81.57
Logp: 3.02208
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₄O
Molecular Weight:
320.41
Synonyms:
Favipiravir N-1 Int.
SMILES:
N#CC1=NC(F)=CNC1=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
81.57
Logp:
3.02208
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00136215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₅
Molecular Weight: 161.11
Synonyms: Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester
SMILES: O=C(OC)/C(C(OC)=O)=N\O
Tpsa: 85.19
Logp: -0.8374
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00136215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₅
Molecular Weight:
161.11
Synonyms:
Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester
SMILES:
O=C(OC)/C(C(OC)=O)=N\O
Tpsa:
85.19
Logp:
-0.8374
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00829425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: DIMETHYL 2-AMINOMALONATE, TECH
SMILES: O=C(OC)C(N)C(OC)=O
Tpsa: 78.62
Logp: -1.3403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00829425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
DIMETHYL 2-AMINOMALONATE, TECH
SMILES:
O=C(OC)C(N)C(OC)=O
Tpsa:
78.62
Logp:
-1.3403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29042340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C21H32O7
Molecular Weight: 396.47
Synonyms: None
SMILES: CC(C)(C)OC(CCOCCOCCOCCC(OCC1=CC=CC=C1)=O)=O
Tpsa: 80.29
Logp: 2.9015
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD29042340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C21H32O7
Molecular Weight:
396.47
Synonyms:
None
SMILES:
CC(C)(C)OC(CCOCCOCCOCCC(OCC1=CC=CC=C1)=O)=O
Tpsa:
80.29
Logp:
2.9015
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14