CS-0101071
4-(3-Amino-1,2,4-triazin-6-yl)-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1197377-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101071-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0101071-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0101071-5g | In Stock | ₹ 23,140.00 |
CS-0101071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
96%
MDL No
MFCD24642894
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FN₅
Molecular Weight
215.19
Synonyms
Benzonitrile, 4-(3-amino-1,2,4-triazin-6-yl)-2-fluoro-
SMILES
N#CC1=CC=C(C=C1F)C2=CN=C(N=N2)N
Tpsa
88.48
Logp
1.13158
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(3-Amino-1,2,4-triazin-6-yl)-2-fluorobenzonitrile,1197377-47-1,1g,Formula:C10H6FN5,M. Wt. 215.19,>98% | Chemscene | ₹ 7,209.00 | |
| | Chemscene AbaChemscene,4-(3-Amino-1,2,4-triazin-6-yl)-2-fluorobenzonitrile,1197377-47-1,250mg,Formula:C10H6FN5,M. Wt. 215.19,>98% | Chemscene | ₹ 2,947.68 | |
 | 1197377-47-1 | 4-(3-Amino-1,2,4-triazin-6-yl)-2-fluorobenzonitrile | A2B Chem | ₹ 1,513.00 - ₹ 4,717.00 |
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-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD24642894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₅
Molecular Weight: 215.19
Synonyms: Benzonitrile, 4-(3-amino-1,2,4-triazin-6-yl)-2-fluoro-
SMILES: N#CC1=CC=C(C=C1F)C2=CN=C(N=N2)N
Tpsa: 88.48
Logp: 1.13158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24642894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₅
Molecular Weight:
215.19
Synonyms:
Benzonitrile, 4-(3-amino-1,2,4-triazin-6-yl)-2-fluoro-
SMILES:
N#CC1=CC=C(C=C1F)C2=CN=C(N=N2)N
Tpsa:
88.48
Logp:
1.13158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: 1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt
SMILES: N#CC1=CC(CNC)=NN1C.[H]Cl
Tpsa: 53.64
Logp: 0.43298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt
SMILES:
N#CC1=CC(CNC)=NN1C.[H]Cl
Tpsa:
53.64
Logp:
0.43298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02259493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: O=C(O)[C@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.6111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD02259493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
O=C(O)[C@](CC1=CC=CC=C1)(C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.6111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 3-Thiophenecarboxylic acid, 4-amino-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)SC=C1N)OC
Tpsa: 52.32
Logp: 1.42532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
3-Thiophenecarboxylic acid, 4-amino-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)SC=C1N)OC
Tpsa:
52.32
Logp:
1.42532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1