CS-0110161
2,6-Dibromo-3-methoxy-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 79491-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110161-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0110161-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0110161-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0110161-5g | In Stock | ₹ 19,849.92 |
| 10g | CS-0110161-10g | In Stock | ₹ 23,614.56 |
| 25g | CS-0110161-25g | In Stock | ₹ 59,036.40 |
CS-0110161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD18632733
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₂O₃
Molecular Weight
311.92
Synonyms
None
SMILES
O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa
65.26
Logp
2.5234
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79491-46-6 | 2,6-Dibromo-3-methoxy-5-nitropyridine | A2B Chem | ₹ 513.36 - ₹ 64,940.04 |
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
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Purity: 98%
MDL No: MFCD18632733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₃
Molecular Weight: 311.92
Synonyms: None
SMILES: O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa: 65.26
Logp: 2.5234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₃
Molecular Weight:
311.92
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa:
65.26
Logp:
2.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28143374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₅O₂
Molecular Weight: 203.59
Synonyms: 8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES: O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa: 120.42
Logp: -1.0565
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28143374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₅O₂
Molecular Weight:
203.59
Synonyms:
8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES:
O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa:
120.42
Logp:
-1.0565
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₅
Molecular Weight: 400.26
Synonyms: None
SMILES: CN1[C@@H](C[C@H](OC([C@@](O)(CO)C2=CC=CC=C2)=O)C[C@H]31)[C@H]4[C@@H]3O4.Br
Tpsa: 82.53
Logp: 0.6
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₅
Molecular Weight:
400.26
Synonyms:
None
SMILES:
CN1[C@@H](C[C@H](OC([C@@](O)(CO)C2=CC=CC=C2)=O)C[C@H]31)[C@H]4[C@@H]3O4.Br
Tpsa:
82.53
Logp:
0.6
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03095387
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈Cl₂N₆Ru
Molecular Weight: 1169.17
Synonyms: None
SMILES: C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03095387
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈Cl₂N₆Ru
Molecular Weight:
1169.17
Synonyms:
None
SMILES:
C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A