CS-0461109
3,5-Dibromo-N-methylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 894808-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461109-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0461109-5g | In Stock | ₹ 17,355.00 |
CS-0461109 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD14756654
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅Br₂N₃
Molecular Weight
266.92
Synonyms
(3,5-Dibromo-pyrazin-2-yl)-methyl-amine
SMILES
CNC1=C(Br)N=C(C=N1)Br
Tpsa
37.81
Logp
2.0433
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIBROMO-N-METHYLPYRAZIN-2-AMINE | 894808-28-7 | MFCD14756654 | 5g | eMolecules | ₹ 42,480.59 | |
 | 3,5-Dibromo-N-methylpyrazin-2-amine | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 17,622.00 | |
 | 894808-28-7 | 3,5-Dibromo-n-methylpyrazin-2-amine | A2B Chem | ₹ 6,319.00 - ₹ 76,273.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD14756654
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂N₃
Molecular Weight: 266.92
Synonyms: (3,5-Dibromo-pyrazin-2-yl)-methyl-amine
SMILES: CNC1=C(Br)N=C(C=N1)Br
Tpsa: 37.81
Logp: 2.0433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14756654
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂N₃
Molecular Weight:
266.92
Synonyms:
(3,5-Dibromo-pyrazin-2-yl)-methyl-amine
SMILES:
CNC1=C(Br)N=C(C=N1)Br
Tpsa:
37.81
Logp:
2.0433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27665118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: Methyl5-chloro-4-acetamido-2-(prop-2-yn-1-yloxy)benzoate
SMILES: C#CCOC1=CC(NC(C)=O)=C(Cl)C=C1C(OC)=O
Tpsa: 64.63
Logp: 2.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27665118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
Methyl5-chloro-4-acetamido-2-(prop-2-yn-1-yloxy)benzoate
SMILES:
C#CCOC1=CC(NC(C)=O)=C(Cl)C=C1C(OC)=O
Tpsa:
64.63
Logp:
2.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17171347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₄S
Molecular Weight: 381.20
Synonyms: 5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)C(=O)O
Tpsa: 89.26
Logp: 2.734
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17171347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₄S
Molecular Weight:
381.20
Synonyms:
5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)C(=O)O
Tpsa:
89.26
Logp:
2.734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17171340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2
Tpsa: 31.35
Logp: 2.0817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17171340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2
Tpsa:
31.35
Logp:
2.0817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0