CS-0586817

4-(4-Ethoxyphenyl)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1026763-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0586817-5g In Stock ₹ 97,966.20

CS-0586817 - 5g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅

Molecular Weight

317.34

Synonyms

4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid

SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2

Tpsa

88.77

Logp

2.4941

H Acceptors

5

H Donors

2

Rotatable Bonds

9

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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-0586817

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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:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
4-(4-ethoxyphenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=CO2

Tpsa:
88.77

Logp:
2.4941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0586818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C(=O)O)N

Tpsa:
89.62

Logp:
1.07

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CCN(CC)CCNC(CC(=O)C1=CC=C(C=C1)Cl)C(=O)O

Tpsa:
69.64

Logp:
2.2974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0586820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₄

Molecular Weight:
340.80

Synonyms:
4-(4-chlorophenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid

SMILES:
C1COCCN1CCNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
78.87

Logp:
1.2878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8