CS-0294047

2-(Tert-butylamino)-N-(5-chloro-2-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 923178-35-2

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

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

O=C(NC1=CC(Cl)=CC=C1OC)CNC(C)(C)C

Tpsa

50.36

Logp

2.6752

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0294047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1OC)CNC(C)(C)C

Tpsa:
50.36

Logp:
2.6752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂

Molecular Weight:
265.14

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1OC)CNC.[H]Cl

Tpsa:
50.36

Logp:
1.9283

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CC(F)=C1)CNC(C)(C)C

Tpsa:
41.13

Logp:
2.2914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CC=C1[N+]([O-])=O)CCl

Tpsa:
72.24

Logp:
1.9112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3