CS-0562780

N-(4-amino-2,5-diethoxyphenyl)butyramide

Manufacturer: ChemScene

CAS Number: 919028-68-5

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

C₁₄H₂₂N₂O₃

Molecular Weight

266.34

Synonyms

None

SMILES

CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC

Tpsa

73.58

Logp

2.8048

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-0562780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)OCC)N)OCC

Tpsa:
73.58

Logp:
2.8048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0562781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C1CC1C2=NN=CN2C3=CC=CC=C3OCC(=O)O

Tpsa:
77.24

Logp:
1.6081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide

SMILES:
C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F

Tpsa:
55.12

Logp:
1.6461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
5-Bromo-2-(2,5-dimethylpyrrol-1-yl)thiazole

SMILES:
CC1=CC=C(C)N1C2=NC=C(Br)S2

Tpsa:
17.82

Logp:
3.31314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1