CS-W003689
5-Iodopyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 886860-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003689-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W003689-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-W003689-25g | In Stock | ₹ 5,903.64 |
| 100g | CS-W003689-100g | In Stock | ₹ 23,529.00 |
| 500g | CS-W003689-500g | In Stock | ₹ 57,667.44 |
CS-W003689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
95%
MDL No
MFCD09909691
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄IN₃
Molecular Weight
221.00
Synonyms
2-Amino-5-iodopyrazine
SMILES
Nc1ncc(nc1)I
Tpsa
51.8
Logp
0.6634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Iodopyrazin-2-amine,886860-50-0,Formula:C4H4IN3,M. Wt. 221,99.90% | Chemscene | ₹ 4,073.51 | |
| | Chemscene AbaChemscene,5-Iodopyrazin-2-amine,886860-50-0,Formula:C4H4IN3,M. Wt. 221,99.90% | Chemscene | ₹ 5,903.64 | |
 | eMolecules 2-Amino-5-iodopyrazine | 886860-50-0 | MFCD09909691 | 1g | eMolecules | ₹ 3,292.35 | |
 | 5-Iodopyrazin-2-amine | Aaron Chemicals LLC | ₹ 427.80 |
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: 95%
MDL No: MFCD09909691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: 2-Amino-5-iodopyrazine
SMILES: Nc1ncc(nc1)I
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09909691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
2-Amino-5-iodopyrazine
SMILES:
Nc1ncc(nc1)I
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate
SMILES: CCOC(=O)Cc1ncc(cn1)Br
Tpsa: 52.08
Logp: 1.3447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Ethyl 2-(5-Bromo-2-pyrimidinyl)acetate
SMILES:
CCOC(=O)Cc1ncc(cn1)Br
Tpsa:
52.08
Logp:
1.3447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09910171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: 3-Chloropyrazine-2-yl-methylamine hydrochloride
SMILES: NCc1nccnc1Cl.Cl
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09910171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
3-Chloropyrazine-2-yl-methylamine hydrochloride
SMILES:
NCc1nccnc1Cl.Cl
Tpsa:
51.8
Logp:
1.0105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Isoquinoline-6-Carboxylic Acid(WX614132)
SMILES: OC(=O)c1ccc2c(c1)ccnc2
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Isoquinoline-6-Carboxylic Acid(WX614132)
SMILES:
OC(=O)c1ccc2c(c1)ccnc2
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1