CS-W009264
2-Amino-5-bromopyrazine
Manufacturer: ChemScene
CAS Number: 59489-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009264-5g | In Stock | ₹ 890.00 |
| 10g | CS-W009264-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-W009264-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W009264-100g | In Stock | ₹ 4,806.00 |
| 500g | CS-W009264-500g | In Stock | ₹ 23,941.00 |
CS-W009264 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00235015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrN₃
Molecular Weight
174.00
Synonyms
None
SMILES
BrC1=CN=C(N)C=N1
Tpsa
51.8
Logp
0.8213
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-5-bromopyrazine | 100g | 59489-71-3 | MFCD00235015 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,966.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Amino-5-bromopyrazine 97% | 59489-71-3 | MFCD00235015 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,619.48 | |
 | 2-Amino-5-bromopyrazine | Sigma Aldrich | ₹ 6,516.65 | |
 | 2-Amino-5-bromopyrazine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 20,737.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00235015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: None
SMILES: BrC1=CN=C(N)C=N1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00235015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
None
SMILES:
BrC1=CN=C(N)C=N1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂
Molecular Weight: 146.97
Synonyms: None
SMILES: BrC1=CNN=C1
Tpsa: 28.68
Logp: 1.1722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂
Molecular Weight:
146.97
Synonyms:
None
SMILES:
BrC1=CNN=C1
Tpsa:
28.68
Logp:
1.1722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00066445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: N[C@H]([C@@H](C)CC)C(O)=O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
N[C@H]([C@@H](C)CC)C(O)=O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00211274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: (-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R,4S)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one; 2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-
SMILES: O=C1N[C@H]2C=C[C@@H]1C2
Tpsa: 29.1
Logp: 0.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00211274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R,4S)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one; 2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-
SMILES:
O=C1N[C@H]2C=C[C@@H]1C2
Tpsa:
29.1
Logp:
0.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0