CS-0464340

Ethyl 4-fluoro-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1737-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0464340-250mg In Stock ₹ 8,812.68

CS-0464340 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD06205199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

Ethyl 2-Hydroxy-4-fluorobenzoate

SMILES

CCOC(=O)C1=C(C=C(C=C1)F)O

Tpsa

46.53

Logp

1.708

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91976
1737-21-9 | Ethyl 4-fluoro-2-hydroxybenzoate
A2B Chem ₹ 11,379.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464340

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Purity:
98%

MDL No:
MFCD06205199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Ethyl 2-Hydroxy-4-fluorobenzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1)F)O

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
1-[2-(Allylamino)-4-methyl-1,3-thiazol-5-yl]ethanone

SMILES:
O=C(C=1SC(=NC1C)NCC=C)C

Tpsa:
41.99

Logp:
2.25202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464342

--


Purity:
98%

MDL No:
MFCD16089993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2Cl)C=O)N=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
4-aMino-6-(trifluoroMethyl)pyridine-3-carbonitrile

SMILES:
C1=C(C(=CN=C1C(F)(F)F)C#N)N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0