CS-0579719

Ethyl 2-(3-(2-benzamidoethyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 866043-12-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0579719-250mg In Stock ₹ 2,48,124.00

CS-0579719 - 250mg

₹ 2,48,124.00

In Stock

Quantity

1

Base Price: ₹ 2,48,124.00

GST (18%): ₹ 44,662.32

Total Price: ₹ 2,92,786.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₄

Molecular Weight

327.37

Synonyms

ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate

SMILES

CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2

Tpsa

64.63

Logp

2.601

H Acceptors

4

H Donors

1

Rotatable Bonds

8

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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-0579719

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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:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate

SMILES:
CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2

Tpsa:
64.63

Logp:
2.601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0579720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
5-[(1-benzofuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione

SMILES:
C1=CC=C2C(=C1)C=C(O2)CC3C(=O)NC(=O)S3

Tpsa:
59.31

Logp:
2.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂S

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(CN1C(SCC1=O)C2=CC(=CC=C2)C(F)(F)F)O

Tpsa:
40.54

Logp:
2.6602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S₂

Molecular Weight:
231.30

Synonyms:
2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid

SMILES:
C=CCNC1=NN=C(S1)SCC(=O)O

Tpsa:
75.11

Logp:
1.3127

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6