CS-1029851

2-Ethyl-2-methoxybutanamide

Manufacturer: ChemScene

CAS Number: 1803581-91-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

O=C(N)C(OC)(CC)CC

Tpsa

52.32

Logp

0.6769

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW08589
1803581-91-0 | 2-ethyl-2-methoxybutanamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-1029851

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(N)C(OC)(CC)CC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=CC(C(=O)OC)=C(N1C)C

Tpsa:
48.3

Logp:
0.93262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NO₃S

Molecular Weight:
191.13

Synonyms:
None

SMILES:
O=C(CS(=O)(=O)N)C(F)(F)F

Tpsa:
77.23

Logp:
-0.5937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂F₂N₂O₄S

Molecular Weight:
328.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CCN(CC1)S(=O)(=O)C(F)F

Tpsa:
75.71

Logp:
1.7755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4