CS-0061171
1-Methyl-4-nitro-2-phenylbenzene
Manufacturer: ChemScene
CAS Number: 13480-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061171-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0061171-1g | In Stock | ₹ 76,807.00 |
CS-0061171 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
95+%
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
4-Nitro-2-phenyltoluene
SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Tpsa
43.14
Logp
3.57022
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Methyl-5-nitrobiphenyl / 250mg / 586039919 / 25079 / / 13480-38-1 / MFCD02179253 / 213.236 / C13H11NO2 | eMolecules | ₹ 12,184.10 | |
 | 4-Nitro-2-phenyltoluene | Aaron Chemicals LLC | ₹ 28,480.00 - ₹ 85,440.00 |
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: 95+%
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: 4-Nitro-2-phenyltoluene
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
4-Nitro-2-phenyltoluene
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: UVITIC ACID
SMILES: CC1=C(C=C(C=C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.39142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
UVITIC ACID
SMILES:
CC1=C(C=C(C=C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.39142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(3-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES: CC1=C(C=C(C=C1)CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(3-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1-(5-chloro-2-Methylphenyl)ethan-1-one
SMILES: CC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa: 17.07
Logp: 2.85102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1-(5-chloro-2-Methylphenyl)ethan-1-one
SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa:
17.07
Logp:
2.85102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1