CS-0767216

N-(5-Acetamido-2-Methoxyphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 112854-88-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1

Tpsa

84.5

Logp

1.5712

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD75275
112854-88-3 | Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-
A2B Chem ₹ 1,03,955.40

Related Products

Img

ChemScene

CS-0767790

--

Img

ChemScene

CS-0765022

--

Img

ChemScene

CS-0767201

--

Img

ChemScene

CS-0766783

--

Img

ChemScene

CS-0767745

--

Img

ChemScene

CS-0775201

--

Img

ChemScene

CS-0769582

--

Img

ChemScene

CS-0767816

--

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-0767216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1

Tpsa:
84.5

Logp:
1.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767218

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈N₄O₄

Molecular Weight:
398.54

Synonyms:
None

SMILES:
CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N1CCOCC1

Tpsa:
65.56

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0767219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=C(C(CC1=C(O)C(OC)=CC=C1)NC(C2=CC=CC=C2)=O)O

Tpsa:
95.86

Logp:
1.8265

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0767222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=C1N=C2C=CC=CN2CC3=C1C=CC=C3

Tpsa:
39.45

Logp:
2.30957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0