CS-0212831

Methyl [1,1′-biphenyl]-3-acetate

Manufacturer: ChemScene

CAS Number: 75852-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212831-1g In Stock ₹ 21,646.68
5g CS-0212831-5g In Stock ₹ 64,426.68
10g CS-0212831-10g In Stock ₹ 1,02,928.68

CS-0212831 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

MFCD22666014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

BIPHENYL-3-YLACETIC ACID METHYL ESTER

SMILES

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

Tpsa

26.3

Logp

3.0691

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212831

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Purity:
95%

MDL No:
MFCD22666014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
BIPHENYL-3-YLACETIC ACID METHYL ESTER

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

Tpsa:
26.3

Logp:
3.0691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212832

--


Purity:
98%

MDL No:
MFCD01535993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
4-(Dimethylsulfamoyl)benzamide

SMILES:
O=C(N)C1=CC=C(S(=O)(N(C)C)=O)C=C1

Tpsa:
80.47

Logp:
0.0358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212833

--


Purity:
98%

MDL No:
MFCD07439820

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Methyl 5-bromo-2-(methylamino)

SMILES:
CNC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa:
38.33

Logp:
2.2774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212834

--


Purity:
98%

MDL No:
MFCD02106046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
CPZPDDSHJZQKSD-UHFFFAOYSA-N

SMILES:
C1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
4.1496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3