CS-0656720

Methyl 3-(4-hydroxyphenyl)-2-(pyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 20080-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0656720-5g In Stock ₹ 2,47,598.00

CS-0656720 - 5g

₹ 2,47,598.00

In Stock

Quantity

1

Base Price: ₹ 2,47,598.00

GST (18%): ₹ 44,567.64

Total Price: ₹ 2,92,165.64

Purity

98%

MDL No

MFCD27939447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

COC(=O)C(CC1=CC=C(C=C1)O)C2=CC=CC=N2

Tpsa

59.42

Logp

2.2865

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB09992
20080-77-7 | Methyl 3-(4-hydroxyphenyl)-2-(pyridin-2-yl)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-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-0656720

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Purity:
98%

MDL No:
MFCD27939447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=C(C=C1)O)C2=CC=CC=N2

Tpsa:
59.42

Logp:
2.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656721

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Purity:
98%

MDL No:
MFCD31557845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
C1CC1S(=O)(=O)N2CCC(CC2)CCO

Tpsa:
57.61

Logp:
0.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656722

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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:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

Tpsa:
120.77

Logp:
0.59132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0656723

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Purity:
98%

MDL No:
MFCD00238379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C(CC(=O)O)C(=O)NCC(=O)N

Tpsa:
109.49

Logp:
-1.5473

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5