CS-D1606
Pyrazinamine
Manufacturer: ChemScene
CAS Number: 5049-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1606-25g | In Stock | ₹ 598.92 |
| 100g | CS-D1606-100g | In Stock | ₹ 1,967.88 |
| 500g | CS-D1606-500g | In Stock | ₹ 9,753.84 |
| 1kg | CS-D1606-1kg | In Stock | ₹ 19,422.12 |
CS-D1606 - 25g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00006137
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃
Molecular Weight
95.10
Synonyms
None
SMILES
NC1=NC=CN=C1
Tpsa
51.8
Logp
0.0588
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Aminopyrazine | 5049-61-6 | MFCD00006137 | 25G | Chem-Impex International, Inc. | ₹ 4,388.37 | |
| | Chem-Impex International, Inc. Aminopyrazine | 5049-61-6 | MFCD00006137 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | Pyrazin-2-amine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 7,443.72 | |
 | 5049-61-6 | Pyrazin-2-amine | A2B Chem | ₹ 427.80 - ₹ 1,454.52 |
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
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Purity: 98%
MDL No: MFCD00006137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃
Molecular Weight: 95.10
Synonyms: None
SMILES: NC1=NC=CN=C1
Tpsa: 51.8
Logp: 0.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃
Molecular Weight:
95.10
Synonyms:
None
SMILES:
NC1=NC=CN=C1
Tpsa:
51.8
Logp:
0.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-Boc-D-tryptophan
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 91.42
Logp: 2.6883
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-Boc-D-tryptophan
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
91.42
Logp:
2.6883
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08753935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Pyrazinecarboxylic acid, 3-bromo-, methyl ester; 2-Pyrazinecarboxylic acid, 3-bromo-, methyl ester
SMILES: O=C(C1=NC=CN=C1Br)OC
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08753935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Pyrazinecarboxylic acid, 3-bromo-, methyl ester; 2-Pyrazinecarboxylic acid, 3-bromo-, methyl ester
SMILES:
O=C(C1=NC=CN=C1Br)OC
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03844794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 1-Bromo-2-(4-fluorophenyl)ethane; 2-(4-Fluorophenyl)ethyl bromide; 2-(p-Fluorophenyl)ethyl bromide; Benzene, 1-(2-bromoethyl)-4-fluoro-
SMILES: FC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 2.7631
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
1-Bromo-2-(4-fluorophenyl)ethane; 2-(4-Fluorophenyl)ethyl bromide; 2-(p-Fluorophenyl)ethyl bromide; Benzene, 1-(2-bromoethyl)-4-fluoro-
SMILES:
FC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
2.7631
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2