CS-0137348

4'-Methyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 116470-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0137348-1g In Stock ₹ 9,326.04
5g CS-0137348-5g In Stock ₹ 32,855.04

CS-0137348 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD03424625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O

Molecular Weight

196.24

Synonyms

3-(4-Methylphenyl)benzaldehyde

SMILES

O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1

Tpsa

17.07

Logp

3.47452

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000D9P
[1,1'-Biphenyl]-3-carboxaldehyde, 4'-methyl-
Aaron Chemicals LLC ₹ 2,994.60 - ₹ 21,903.36
AA16097
116470-54-3 | 3-(4-Methylphenyl)benzaldehyde
A2B Chem ₹ 9,240.48 - ₹ 32,769.48

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0137348

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Purity:
98%

MDL No:
MFCD03424625

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-(4-Methylphenyl)benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(C)C=C2)=CC=C1

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137349

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Purity:
97%

MDL No:
MFCD09028476

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
5-(2-Aminophenyl)pyrazole

SMILES:
NC1=CC=CC=C1C2=NNC=C2

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0137350

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Purity:
98%

MDL No:
MFCD00016991

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
o-Nitroacetanilide

SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137351

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Purity:
98%

MDL No:
MFCD11936799

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
4-(Butylsulfonyi)aniline

SMILES:
NC1=CC=C(S(=O)(CCCC)=O)C=C1

Tpsa:
60.16

Logp:
1.8426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4