CS-W006935
3,5-Dibromo-2-nitropyridine
Manufacturer: ChemScene
CAS Number: 610261-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006935-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-W006935-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-W006935-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-W006935-5g | In Stock | ₹ 35,689.00 |
CS-W006935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD01612785
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Br₂N₂O₂
Molecular Weight
281.89
Synonyms
None
SMILES
O=[N+](C1=NC=C(Br)C=C1Br)[O-]
Tpsa
56.03
Logp
2.5148
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dibromo-2-nitropyridine / 250mg / 525038259 / A132847 / / 610261-34-2 / MFCD01612785 / 281.891 / C5H2Br2N2O2 | eMolecules | ₹ 8,908.90 | |
 | 610261-34-2 | 3,5-Dibromo-2-nitropyridine | A2B Chem | ₹ 1,335.00 - ₹ 5,162.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01612785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: None
SMILES: O=[N+](C1=NC=C(Br)C=C1Br)[O-]
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01612785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(Br)C=C1Br)[O-]
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14582032
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: methyl 4-formylpyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=CC(C=O)=C1
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14582032
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
methyl 4-formylpyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=CC(C=O)=C1
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151888
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: Boc-p-amino-D-Phe(Fmoc)-OH; Boc-D-phe(4-NH-fmoc)-OH
SMILES: O=C(O)[C@@H](CC1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 5.568
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00151888
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
Boc-p-amino-D-Phe(Fmoc)-OH; Boc-D-phe(4-NH-fmoc)-OH
SMILES:
O=C(O)[C@@H](CC1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
5.568
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03407274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: 2,5-DICARBOXY-FLUOROBENZENE
SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1F
Tpsa: 74.6
Logp: 1.2221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
2,5-DICARBOXY-FLUOROBENZENE
SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1F
Tpsa:
74.6
Logp:
1.2221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2