CS-1142666

N,2-Diethyl-2-isopropyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 51115-70-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO

Molecular Weight

199.34

Synonyms

None

SMILES

O=C(NCC)C(CC)(C(C)C)C(C)C

Tpsa

29.1

Logp

2.8309

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG32180
51115-70-9 | N-Ethyl-2,2-bis(1-methylethyl)butanamide
A2B Chem --

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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-1142666

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.34

Synonyms:
None

SMILES:
O=C(NCC)C(CC)(C(C)C)C(C)C

Tpsa:
29.1

Logp:
2.8309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃S₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
S=C1SC(=NN1)C=2N=CC=CC2

Tpsa:
41.57

Logp:
2.26269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1OC=2C=C(O)C=CC2C(O)=C1N

Tpsa:
96.69

Logp:
0.7864

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1142669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=C(OC)C2CC1)C

Tpsa:
29.54

Logp:
1.6042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1