CS-0763735

N-(Butan-2-Yl)acetamide

Manufacturer: ChemScene

CAS Number: 1189-05-5

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

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

CCC(C)NC(C)=O

Tpsa

29.1

Logp

0.921

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009RQY
N-(1-Methylpropyl)acetamide
Aaron Chemicals LLC ₹ 6,331.44 - ₹ 19,849.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CCC(C)NC(C)=O

Tpsa:
29.1

Logp:
0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(Br)=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.55634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
Cl.NC(C(O)=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
72.55

Logp:
2.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763741

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉F₃O₃S

Molecular Weight:
254.23

Synonyms:
None

SMILES:
CC1=CC(OS(=O)(=O)C(F)(F)F)=CC(C)=C1

Tpsa:
43.37

Logp:
2.53184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2