CS-0131936
5-Nitro-2-phenylpyridine
Manufacturer: ChemScene
CAS Number: 89076-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131936-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0131936-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0131936-5g | In Stock | ₹ 9,701.00 |
CS-0131936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD04114193
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
5-nitro-2-phenyl-pyridine
SMILES
O=[N+](C1=CN=C(C2=CC=CC=C2)C=C1)[O-]
Tpsa
56.03
Logp
2.6568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine,5-nitro-2-phenyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,612.00 | |
 | 89076-64-2 | 5-Nitro-2-phenylpyridine | A2B Chem | ₹ 445.00 - ₹ 1,513.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04114193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 5-nitro-2-phenyl-pyridine
SMILES: O=[N+](C1=CN=C(C2=CC=CC=C2)C=C1)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
5-nitro-2-phenyl-pyridine
SMILES:
O=[N+](C1=CN=C(C2=CC=CC=C2)C=C1)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: 3-Thiophenecarboxylic acid, 2,5-dibromo-, methyl ester
SMILES: O=C(C1=C(Br)SC(Br)=C1)OC
Tpsa: 26.3
Logp: 3.0597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
3-Thiophenecarboxylic acid, 2,5-dibromo-, methyl ester
SMILES:
O=C(C1=C(Br)SC(Br)=C1)OC
Tpsa:
26.3
Logp:
3.0597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 99.73%
MDL No: MFCD07364734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 1H-Indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
SMILES: O=C(C(N1C)=CC2=C1C=C(Br)C=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.73%
MDL No:
MFCD07364734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
1H-Indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
SMILES:
O=C(C(N1C)=CC2=C1C=C(Br)C=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCO
Tpsa: 45.15
Logp: 3.4611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCO
Tpsa:
45.15
Logp:
3.4611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5