CS-0514959

Methyl 3-fluoro-5-(3-fluoropyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1365273-04-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0514959-250mg In Stock ₹ 21,561.12
1g CS-0514959-1g In Stock ₹ 47,229.12

CS-0514959 - 250mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

MFCD21609726

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₂

Molecular Weight

249.21

Synonyms

Benzoic acid, 3-fluoro-5-(3-fluoro-2-pyridinyl)-, methyl ester

SMILES

O=C(OC)C1=CC(C2=NC=CC=C2F)=CC(F)=C1

Tpsa

39.19

Logp

2.8134

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0514959

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Purity:
98%

MDL No:
MFCD21609726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
Benzoic acid, 3-fluoro-5-(3-fluoro-2-pyridinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(C2=NC=CC=C2F)=CC(F)=C1

Tpsa:
39.19

Logp:
2.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514960

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Purity:
98%

MDL No:
MFCD06799351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃O

Molecular Weight:
170.17

Synonyms:
(S)-(−)-1,1,1-Trifluoroheptan-2-ol

SMILES:
[C@H](CCCCC)(C(F)(F)F)O

Tpsa:
20.23

Logp:
2.4899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514961

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Purity:
98%

MDL No:
MFCD00055498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C=CC=C2)S1)C)NC

Tpsa:
45.23

Logp:
2.0719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514962

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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:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
2-(2-Methylthiazol-4-yl)phenol

SMILES:
OC1=CC=CC=C1C2=CSC(C)=N2

Tpsa:
33.12

Logp:
2.82412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1