CS-0670662

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

Manufacturer: ChemScene

CAS Number: 717101-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0670662-5g In Stock ₹ 1,87,119.72

CS-0670662 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD27578767

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.4184

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55406
717101-36-5 | methyl 4-(2,5-difluorophenyl)benzoate
A2B Chem --

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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-0670662

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Purity:
98%

MDL No:
MFCD27578767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670663

--


Purity:
98%

MDL No:
MFCD16779821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.5043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670664

--


Purity:
98%

MDL No:
MFCD00962846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN=CC2=CN=CC=C2

Tpsa:
25.25

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₃

Molecular Weight:
172.11

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC1=O)=O)F)N

Tpsa:
96.18

Logp:
-0.6815

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1