CS-0057805
3,5-Dibromo-2-methoxypyrazine
Manufacturer: ChemScene
CAS Number: 1207853-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057805-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0057805-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0057805-1g | In Stock | ₹ 35,422.00 |
CS-0057805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD22199352
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄Br₂N₂O
Molecular Weight
267.91
Synonyms
5-dibroMo-2-Methoxypyrazine
SMILES
COC1=NC=C(Br)N=C1Br
Tpsa
35.01
Logp
2.0102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207853-31-3 | 3,5-Dibromo-2-methoxypyrazine | A2B Chem | ₹ 7,743.00 - ₹ 34,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD22199352
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂O
Molecular Weight: 267.91
Synonyms: 5-dibroMo-2-Methoxypyrazine
SMILES: COC1=NC=C(Br)N=C1Br
Tpsa: 35.01
Logp: 2.0102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199352
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂O
Molecular Weight:
267.91
Synonyms:
5-dibroMo-2-Methoxypyrazine
SMILES:
COC1=NC=C(Br)N=C1Br
Tpsa:
35.01
Logp:
2.0102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: 2-Oxa-5,8-diazabicyclo[4.3.0]nonane dihydrochloride
SMILES: [H][C@]12OCCN[C@@]1([H])CNC2.[H]Cl.[H]Cl
Tpsa: 33.29
Logp: -0.2098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
2-Oxa-5,8-diazabicyclo[4.3.0]nonane dihydrochloride
SMILES:
[H][C@]12OCCN[C@@]1([H])CNC2.[H]Cl.[H]Cl
Tpsa:
33.29
Logp:
-0.2098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18816988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FN₂S
Molecular Weight: 132.16
Synonyms: 5-fluoro-4-methylthiazol-2-amine
SMILES: NC1=NC(C)=C(F)S1
Tpsa: 38.91
Logp: 1.17282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18816988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FN₂S
Molecular Weight:
132.16
Synonyms:
5-fluoro-4-methylthiazol-2-amine
SMILES:
NC1=NC(C)=C(F)S1
Tpsa:
38.91
Logp:
1.17282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24612966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24612966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1