CS-0589287

3-((3,5-Dimethylphenyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 857070-85-0

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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

O=C(N)CCNC1=CC(C)=CC(C)=C1

Tpsa

55.12

Logp

1.59074

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS90494
857070-85-0 | 3-(3,5-dimethylanilino)propanamide
A2B Chem --

Related Products

Img

ChemScene

CS-0602992

--

Img

ChemScene

CS-0589290

--

Img

ChemScene

CS-0587610

--

Img

ChemScene

CS-0606600

--

Img

ChemScene

CS-0573063

--

Img

ChemScene

CS-0589070

--

Img

ChemScene

CS-0601747

--

Img

ChemScene

CS-0573173

--

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-0589287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N)CCNC1=CC(C)=CC(C)=C1

Tpsa:
55.12

Logp:
1.59074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClNO2

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1C)C(Cl)C

Tpsa:
43.14

Logp:
3.20302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.9319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(N)CCNC1=CC=CC(Br)=C1

Tpsa:
55.12

Logp:
1.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4