CS-0360840
5-Nitro-2-(phenylthio)pyridine
Manufacturer: ChemScene
CAS Number: 4262-10-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S
Molecular Weight
232.26
Synonyms
5-Nitro-2-phenylsulfanylpyridine
SMILES
C1=CC=C(C=C1)SC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
56.03
Logp
3.141
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4262-10-6 | 5-Nitro-2-(phenylthio)pyridine | A2B Chem | ₹ 6,759.24 - ₹ 48,940.32 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: 5-Nitro-2-phenylsulfanylpyridine
SMILES: C1=CC=C(C=C1)SC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.141
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
5-Nitro-2-phenylsulfanylpyridine
SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.141
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-nitro-2-(2-propynylsulfanyl)pyridine
SMILES: C#CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.7151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-nitro-2-(2-propynylsulfanyl)pyridine
SMILES:
C#CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.7151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: C1=CC=NC(=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 91.85
Logp: 2.60508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
91.85
Logp:
2.60508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: Benzonitrile,5-nitro-2-phenoxy
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 3.25878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
Benzonitrile,5-nitro-2-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
3.25878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3