CS-0211972

Methyl 2-fluoro-4-(5-fluoro-2-methoxyphenyl)benzoate

Manufacturer: ChemScene

CAS Number: 1365272-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0211972-1g In Stock ₹ 10,609.44
5g CS-0211972-5g In Stock ₹ 41,411.04

CS-0211972 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD21609601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₂O₃

Molecular Weight

278.25

Synonyms

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

SMILES

COC1=C(C=C(C=C1)F)C2=CC(=C(C=C2)C(=O)OC)F

Tpsa

35.53

Logp

3.427

H Acceptors

3

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-0211972

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Purity:
98%

MDL No:
MFCD21609601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
Methyl 3,5-difluoro-2-methoxy-[1,1-biphenyl]-4-carboxylate

SMILES:
COC1=C(C=C(C=C1)F)C2=CC(=C(C=C2)C(=O)OC)F

Tpsa:
35.53

Logp:
3.427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211973

--


Purity:
98%

MDL No:
MFCD19317325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂N

Molecular Weight:
215.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C2=CC(F)=CC(F)=C2)=C1

Tpsa:
23.79

Logp:
3.50348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211974

--


Purity:
97%

MDL No:
MFCD12756414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
4-bromo-N-(tert-butyl)-2-nitroaniline

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

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211975

--


Purity:
96%

MDL No:
MFCD17214263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂F₃O

Molecular Weight:
309.90

Synonyms:
None

SMILES:
FC(F)(OC1=CC(Br)=C(C=C1Cl)Cl)F

Tpsa:
9.23

Logp:
4.6545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1