CS-0317321

Ethyl 3-(2-fluoro-4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 691904-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317321-1g In Stock ₹ 85,731.12
5g CS-0317321-5g In Stock ₹ 2,67,118.32

CS-0317321 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

Benzenepropanoic acid, 2-fluoro-4-hydroxy-, ethyl ester

SMILES

CCOC(=O)CCC1=C(C=C(C=C1)O)F

Tpsa

46.53

Logp

2.027

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB73665
691904-78-6 | Ethyl 3-(2-fluoro-4-hydroxyphenyl)propanoate
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0317321

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Benzenepropanoic acid, 2-fluoro-4-hydroxy-, ethyl ester

SMILES:
CCOC(=O)CCC1=C(C=C(C=C1)O)F

Tpsa:
46.53

Logp:
2.027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317322

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
1-[2-(3,4-Dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl]ethanone

SMILES:
CC1=C(C(=O)C)N(C(=N1)C2=CC(=C(C=C2)OC)OC)O

Tpsa:
73.58

Logp:
2.31562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317323

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
STK267552

SMILES:
C1=CC=C2C(=C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O

Tpsa:
49.41

Logp:
2.4913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317324

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCN(CCC)C1=CC=NC=C1

Tpsa:
16.13

Logp:
2.708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5