CS-0019308
Pyrazine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 768386-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019308-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0019308-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0019308-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0019308-5g | In Stock | ₹ 56,515.00 |
CS-0019308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD09835012
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄
Molecular Weight
110.12
Synonyms
2,5-Pyrazinediamine(9CI)
SMILES
NC1=NC=C(N)N=C1
Tpsa
77.82
Logp
-0.359
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules PYRAZINE-2,5-DIAMINE | 768386-37-4 | MFCD09835012 | 1g | eMolecules | ₹ 52,521.57 | |
 | Chemscene AbaChemscene,Pyrazine-2,5-diamine,768386-37-4,100mg,Formula:C4H6N4,M. Wt. 110.12,>98% | Chemscene | ₹ 2,723.40 | |
| | Chemscene AbaChemscene,Pyrazine-2,5-diamine,768386-37-4,250mg,Formula:C4H6N4,M. Wt. 110.12,>98% | Chemscene | ₹ 4,361.00 | |
 | 768386-37-4 | Pyrazine-2,5-diamine | A2B Chem | ₹ 1,246.00 - ₹ 9,345.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 2,5-Pyrazinediamine(9CI)
SMILES: NC1=NC=C(N)N=C1
Tpsa: 77.82
Logp: -0.359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
2,5-Pyrazinediamine(9CI)
SMILES:
NC1=NC=C(N)N=C1
Tpsa:
77.82
Logp:
-0.359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01859798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinolin-3-ylmethanol; 3-Isoquinolinylmethanol
SMILES: OCC1=CC2=C(C=N1)C=CC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinolin-3-ylmethanol; 3-Isoquinolinylmethanol
SMILES:
OCC1=CC2=C(C=N1)C=CC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 8-broMoquinazolin-4-ol
SMILES: O=C1N=CNC2=C1C=CC=C2Br
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
8-broMoquinazolin-4-ol
SMILES:
O=C1N=CNC2=C1C=CC=C2Br
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08056282
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-(4-Formylphenyl)pyrimidine, 2-(4-Formylphenyl)-1,3-diazine
SMILES: O=CC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056282
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-(4-Formylphenyl)pyrimidine, 2-(4-Formylphenyl)-1,3-diazine
SMILES:
O=CC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2