CS-0657695

Ethyl 4-((2-hydroxy-3-methoxybenzylidene)amino)benzoate

Manufacturer: ChemScene

CAS Number: 20772-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0657695-1g In Stock ₹ 95,998.32
5g CS-0657695-5g In Stock ₹ 2,31,183.12

CS-0657695 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD00027820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)O

Tpsa

68.12

Logp

3.3281

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44756
20772-67-2 | Ethyl 4-([(1e)-(2-hydroxy-3-methoxyphenyl)methylene]amino)benzoate
A2B Chem ₹ 12,491.76 - ₹ 21,561.12

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H400

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0657695

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Purity:
98%

MDL No:
MFCD00027820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)O

Tpsa:
68.12

Logp:
3.3281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0657696

--


Purity:
98%

MDL No:
MFCD31696168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁N₃O₂

Molecular Weight:
405.53

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

Tpsa:
80.14

Logp:
4.0646

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0657697

--


Purity:
98%

MDL No:
MFCD31555312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OC)C(C)(C)C)O

Tpsa:
46.53

Logp:
2.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Cl

Tpsa:
9.23

Logp:
4.2714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2