CS-0293763

2-((4-Bromophenyl)amino)-N-(1-methoxypropan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1240964-62-8

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

C₁₂H₁₇BrN₂O₂

Molecular Weight

301.18

Synonyms

None

SMILES

O=C(NC(C)COC)CNC1=CC=C(Br)C=C1

Tpsa

50.36

Logp

2.0121

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0293763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(NC(C)COC)CNC1=CC=C(Br)C=C1

Tpsa:
50.36

Logp:
2.0121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0293764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O₂

Molecular Weight:
291.17

Synonyms:
None

SMILES:
O=C(NC(C)COC)CNC1=CC=C(Cl)C(Cl)=C1

Tpsa:
50.36

Logp:
2.5564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0293765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(NC(C)COC)COC1=CC=CC(C#N)=C1

Tpsa:
71.35

Logp:
1.08818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0293766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=C(NC(C)COC)CSC1=NC(C)=CC(N)=N1

Tpsa:
90.13

Logp:
0.61042

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6