CS-0681580

Methyl 3',5'-difluoro-2-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2140327-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0681580-1g In Stock ₹ 30,202.68
5g CS-0681580-5g In Stock ₹ 1,02,928.68

CS-0681580 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₂O₂

Molecular Weight

262.25

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.72682

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01280
2140327-06-4 | Methyl 4-(3,5-difluorophenyl)-3-methylbenzoate
A2B Chem ₹ 6,331.44 - ₹ 1,40,403.96

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-0681580

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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:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClO₂S

Molecular Weight:
271.56

Synonyms:
None

SMILES:
COC(C1=C(C=C(S1)Br)Cl)OC

Tpsa:
18.46

Logp:
3.4554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₄

Molecular Weight:
328.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=CN=C1NC(=O)OC(C)(C)C)Cl

Tpsa:
77.52

Logp:
4.0373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CN1C=C(C=CC1=O)COC

Tpsa:
31.23

Logp:
0.5317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2