CS-0150795

Methyl 4'-formyl-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 144291-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0150795-1g In Stock ₹ 6,417.00
5g CS-0150795-5g In Stock ₹ 18,138.72
25g CS-0150795-25g In Stock ₹ 89,410.20

CS-0150795 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD06801752

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₃

Molecular Weight

240.25

Synonyms

Methyl 2-(4-formylphenyl)benzoate

SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O

Tpsa

43.37

Logp

2.9527

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0150795

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Purity:
97%

MDL No:
MFCD06801752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
Methyl 2-(4-formylphenyl)benzoate

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O

Tpsa:
43.37

Logp:
2.9527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150796

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Purity:
95+%

MDL No:
MFCD04972930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150797

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Purity:
97%

MDL No:
MFCD06797482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 3-(1,3-oxazol-5-yl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CO2

Tpsa:
52.33

Logp:
2.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150798

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Purity:
95%

MDL No:
MFCD09834617

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Benzoic acid, 3-(broMoacetyl)-, Methyl ester

SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)CBr

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3