CS-0662161

4-Oxo-4-((4-(propoxycarbonyl)phenyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 304887-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0662161-1g In Stock ₹ 10,609.44
5g CS-0662161-5g In Stock ₹ 32,855.04

CS-0662161 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD01055660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa

92.7

Logp

2.0567

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI47024
304887-17-0 | 4-Oxo-4-([4-(propoxycarbonyl)phenyl]amino)butanoic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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-0662161

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Purity:
98%

MDL No:
MFCD01055660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
92.7

Logp:
2.0567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0662162

--


Purity:
98%

MDL No:
MFCD01462958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C=CC(=O)O2

Tpsa:
76.74

Logp:
1.6449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662163

--


Purity:
98%

MDL No:
MFCD13176617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1)CO.Cl

Tpsa:
37.53

Logp:
1.2484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662164

--


Purity:
98%

MDL No:
MFCD01827062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)O

Tpsa:
76.74

Logp:
2.44362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3