CS-0451294

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

Manufacturer: ChemScene

CAS Number: 343604-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0451294-1g In Stock ₹ 60,747.60
5g CS-0451294-5g In Stock ₹ 2,72,679.72

CS-0451294 - 1g

₹ 60,747.60

In Stock

Quantity

1

Base Price: ₹ 60,747.60

GST (18%): ₹ 10,934.568

Total Price: ₹ 71,682.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

4-(3,4-Dimethylphenyl)benzaldehyde

SMILES

CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O

Tpsa

17.07

Logp

3.78294

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD47068
343604-05-7 | 3',4'-Dimethyl-[1,1'-biphenyl]-4-carbaldehyde
A2B Chem ₹ 46,287.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0451294

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
4-(3,4-Dimethylphenyl)benzaldehyde

SMILES:
CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.78294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451295

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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:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451296

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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:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O

Tpsa:
54.45

Logp:
1.7409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451298

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Propanoic acid, 2-hydroxy-, butyl ester, (2S)-

SMILES:
CCCCOC(=O)[C@H](C)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4