CS-W003819
Methyl 3,6-dibromopyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 13301-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003819-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-W003819-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-W003819-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-W003819-100g | In Stock | ₹ 29,090.40 |
CS-W003819 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD11976863
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₂
Molecular Weight
295.92
Synonyms
None
SMILES
COC(=O)c1nc(Br)cnc1Br
Tpsa
52.08
Logp
1.7882
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 36-dibromopyrazine-2-carboxylate / 1g / 490550262 / A290056 / / 13301-04-7 / MFCD11976863 / 295.918 / C6H4Br2N2O2 | eMolecules | ₹ 2,153.55 | |
 | Accela Chembio Inc Methyl 3 | 6-dibromopyrazine-2-carboxylate | 1g | 13301-04-7 | MFCD11976863 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | 2-Pyrazinecarboxylic acid, 3,6-dibromo-, methyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,395.68 |
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: 98%
MDL No: MFCD11976863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: None
SMILES: COC(=O)c1nc(Br)cnc1Br
Tpsa: 52.08
Logp: 1.7882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
COC(=O)c1nc(Br)cnc1Br
Tpsa:
52.08
Logp:
1.7882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrN
Molecular Weight: 322.20
Synonyms: 3-Bromo-9-phenyl-carbazole
SMILES: Brc1ccc2c(c1)c1ccccc1n2c1ccccc1
Tpsa: 4.93
Logp: 5.5462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrN
Molecular Weight:
322.20
Synonyms:
3-Bromo-9-phenyl-carbazole
SMILES:
Brc1ccc2c(c1)c1ccccc1n2c1ccccc1
Tpsa:
4.93
Logp:
5.5462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Tetrahydro-4-methyl-2H-pyran-4-carboxylic acid
SMILES: OC(=O)C1(C)CCOCC1
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Tetrahydro-4-methyl-2H-pyran-4-carboxylic acid
SMILES:
OC(=O)C1(C)CCOCC1
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12031304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES: OC1CC2C1CN(C(OC(C)(C)C)=O)C2
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12031304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
OC1CC2C1CN(C(OC(C)(C)C)=O)C2
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0