CS-0061803
Methyl 3,5-dibromopyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1035818-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061803-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0061803-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0061803-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0061803-10g | In Stock | ₹ 76,006.00 |
| 25g | CS-0061803-25g | In Stock | ₹ 1,42,756.00 |
CS-0061803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
MFCD11226366
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₂
Molecular Weight
295.92
Synonyms
2-Pyrazinecarboxylic acid, 3,5-dibromo-, methyl ester
SMILES
COC(=O)C1=C(Br)N=C(C=N1)Br
Tpsa
52.08
Logp
1.7882
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11226366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: 2-Pyrazinecarboxylic acid, 3,5-dibromo-, methyl ester
SMILES: COC(=O)C1=C(Br)N=C(C=N1)Br
Tpsa: 52.08
Logp: 1.7882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11226366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
2-Pyrazinecarboxylic acid, 3,5-dibromo-, methyl ester
SMILES:
COC(=O)C1=C(Br)N=C(C=N1)Br
Tpsa:
52.08
Logp:
1.7882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: Benzoic acid, 2-amino-3-chloro-5-fluoro-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)Cl)N
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
Benzoic acid, 2-amino-3-chloro-5-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)Cl)N
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: dimethyl3-hydroxybenzene-1,2-dicarboxylate
SMILES: COC(=O)C1=C(C(=CC=C1)O)C(=O)OC
Tpsa: 72.83
Logp: 0.9654
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
dimethyl3-hydroxybenzene-1,2-dicarboxylate
SMILES:
COC(=O)C1=C(C(=CC=C1)O)C(=O)OC
Tpsa:
72.83
Logp:
0.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23713110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 4-bromo-2,5-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C=C(C(=C1)F)Br)F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23713110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 4-bromo-2,5-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C(=C1)F)Br)F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1