CS-0938670

Methyl 2-fluoro-2-(methoxymethyl)-[1,1-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1243559-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0938670-1g In Stock ₹ 78,030.72

CS-0938670 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FO₃

Molecular Weight

274.29

Synonyms

None

SMILES

O=C(OC)C=1C=CC(C=2C=CC=CC2F)=C(C1)COC

Tpsa

35.53

Logp

3.4257

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX14532
1243559-18-3 | METHYL 2'-FLUORO-2-(METHOXYMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLATE
A2B Chem --

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-0938670

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(C=2C=CC=CC2F)=C(C1)COC

Tpsa:
35.53

Logp:
3.4257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0938671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)COC)N2CCCC2C

Tpsa:
12.47

Logp:
3.5842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938672

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)CO)N2CCCC2C

Tpsa:
23.47

Logp:
2.9301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938673

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(N)=C1)C2CC2

Tpsa:
61.27

Logp:
1.3922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2