CS-W021844
3-Aminopyrazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 32710-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021844-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-W021844-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-W021844-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W021844-5g | In Stock | ₹ 26,438.04 |
| 10g | CS-W021844-10g | In Stock | ₹ 52,876.08 |
CS-W021844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD10696886
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O
Molecular Weight
123.11
Synonyms
2-Pyrazinecarboxaldehyde,3-amino-
SMILES
NC1=NC=CN=C1C=O
Tpsa
68.87
Logp
-0.1287
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-aminopyrazine-2-carbaldehyde / 25mg / 586136949 / PB00760 / 0.000 / 32710-14-8 / MFCD10696886 / 123.115 / C5H5N3O | eMolecules | ₹ 2,941.55 | |
 | 3-Aminopyrazine-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 26,438.04 | |
 | 32710-14-8 | 3-Aminopyrazine-2-carbaldehyde | A2B Chem | ₹ 1,197.84 - ₹ 37,047.48 |
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
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Purity: 98%
MDL No: MFCD10696886
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 2-Pyrazinecarboxaldehyde,3-amino-
SMILES: NC1=NC=CN=C1C=O
Tpsa: 68.87
Logp: -0.1287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696886
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
2-Pyrazinecarboxaldehyde,3-amino-
SMILES:
NC1=NC=CN=C1C=O
Tpsa:
68.87
Logp:
-0.1287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07368609
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClN₃
Molecular Weight: 131.56
Synonyms: None
SMILES: [H+].C1=CC=NN=C1N.[Cl-]
Tpsa: 51.8
Logp: -2.8247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07368609
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClN₃
Molecular Weight:
131.56
Synonyms:
None
SMILES:
[H+].C1=CC=NN=C1N.[Cl-]
Tpsa:
51.8
Logp:
-2.8247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: (m-Hydroxyphenyl)phenylmetane
SMILES: C1=CC(=CC(=C1)CC2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
(m-Hydroxyphenyl)phenylmetane
SMILES:
C1=CC(=CC(=C1)CC2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20622253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: 1-Brom-3,3-dimethyl-cyclobutan
SMILES: CC1(C)CC(Br)C1
Tpsa: 0
Logp: 2.5699
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20622253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
1-Brom-3,3-dimethyl-cyclobutan
SMILES:
CC1(C)CC(Br)C1
Tpsa:
0
Logp:
2.5699
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0