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 ₹ 30,202.68
1g CS-0061171-1g In Stock ₹ 73,838.28

CS-0061171 - 250mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

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
50-246-4391
eMolecules​ AOBChem USA / 2-Methyl-5-nitrobiphenyl / 250mg / 586039919 / 25079 / / 13480-38-1 / MFCD02179253 / 213.236 / C13H11NO2
eMolecules​ ₹ 11,713.16
AR009ZAJ
4-Nitro-2-phenyltoluene
Aaron Chemicals LLC ₹ 27,379.20 - ₹ 82,137.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0061171

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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

Img

ChemScene

CS-0061172

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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

Img

ChemScene

CS-0061173

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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

Img

ChemScene

CS-0061174

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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