CS-0328303

N-(3-hydroxyphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 22016-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0328303-5g In Stock ₹ 68,875.80

CS-0328303 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Butanamide, N-(3-hydroxyphenyl)-3-oxo-

SMILES

CC(CC(NC1=CC(O)=CC=C1)=O)=O

Tpsa

66.4

Logp

1.3098

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF52156
22016-03-1 | N-(3-Hydroxyphenyl)-3-oxobutanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0328303

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Butanamide, N-(3-hydroxyphenyl)-3-oxo-

SMILES:
CC(CC(NC1=CC(O)=CC=C1)=O)=O

Tpsa:
66.4

Logp:
1.3098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328304

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID

SMILES:
CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=CC=C2)O

Tpsa:
94.91

Logp:
1.0556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
2-(4-HYDROXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)O)C2=O

Tpsa:
94.91

Logp:
1.891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1S(=O)(COC2=CC=CC=C2)=O

Tpsa:
69.39

Logp:
2.079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4