CS-B0941
5-Amino-pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 113305-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0941-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-B0941-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-B0941-10g | In Stock | ₹ 7,871.52 |
| 25g | CS-B0941-25g | In Stock | ₹ 19,678.80 |
CS-B0941 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD08234954
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₄
Molecular Weight
120.11
Synonyms
IFLAB-BB F2108-0176
SMILES
NC1=CN=C(C#N)C=N1
Tpsa
75.59
Logp
-0.06952
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-5-cyanopyrazine | 1g | 113305-94-5 | MFCD08234954 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,498.35 | |
 | 5-Aminopyrazine-2-carbonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,363.56 |
Related Products
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: 98%
MDL No: MFCD08234954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: IFLAB-BB F2108-0176
SMILES: NC1=CN=C(C#N)C=N1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
IFLAB-BB F2108-0176
SMILES:
NC1=CN=C(C#N)C=N1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22571566
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: 1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES: CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa: 104.97
Logp: 2.6554
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22571566
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES:
CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa:
104.97
Logp:
2.6554
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03092926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FIN
Molecular Weight: 222.99
Synonyms: 2-Fluor-4-iodpyridin
SMILES: IC1=CC(F)=NC=C1
Tpsa: 12.89
Logp: 1.8253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03092926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FIN
Molecular Weight:
222.99
Synonyms:
2-Fluor-4-iodpyridin
SMILES:
IC1=CC(F)=NC=C1
Tpsa:
12.89
Logp:
1.8253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 5-Chloropyrazine-2-carboxylic acid
SMILES: O=C(C1=NC=C(Cl)N=C1)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
5-Chloropyrazine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(Cl)N=C1)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1