CS-0196062
5-Methyl-2-nitro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 29547-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196062-1g | In Stock | ₹ 52,790.52 |
CS-0196062 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,790.52
GST (18%): ₹ 9,502.294
Total Price: ₹ 62,292.814
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
None
SMILES
O=[N+](C1=CC=C(C)C=C1C2=CC=CC=C2)[O-]
Tpsa
43.14
Logp
3.57022
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-nitro-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 63,913.32 - ₹ 1,91,739.96 |
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-P330-P362+P364-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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1C2=CC=CC=C2)[O-]
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1C2=CC=CC=C2)[O-]
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C2CC2)=C1)[O-]
Tpsa: 43.14
Logp: 2.78062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C2CC2)=C1)[O-]
Tpsa:
43.14
Logp:
2.78062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-[4-(propan-2-yl)phenyl]acetamide
SMILES: CC(C1=CC=C(NC(C)=O)C=C1)C
Tpsa: 29.1
Logp: 2.7684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-[4-(propan-2-yl)phenyl]acetamide
SMILES:
CC(C1=CC=C(NC(C)=O)C=C1)C
Tpsa:
29.1
Logp:
2.7684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-(3-Methoxy-phenyl)-[1,3,4]oxadiazole
SMILES: COC1=CC(C2=NN=CO2)=CC=C1
Tpsa: 48.15
Logp: 1.7452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-(3-Methoxy-phenyl)-[1,3,4]oxadiazole
SMILES:
COC1=CC(C2=NN=CO2)=CC=C1
Tpsa:
48.15
Logp:
1.7452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2