CS-0545408

N1-isobutyl-N2-methyloxalamide

Manufacturer: ChemScene

CAS Number: 69433-41-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(NC)C(NCC(C)C)=O

Tpsa

58.2

Logp

-0.4954

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK34386
69433-41-6 | N'-methyl-N-(2-methylpropyl)ethanediamide
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-0545408

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

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

Tpsa:
58.2

Logp:
-0.4954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃N₃O₃

Molecular Weight:
377.32

Synonyms:
2-({2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanoyl}amino)benzenecarboxylic acid

SMILES:
CC(C(=O)NC1=CC=CC=C1C(=O)O)N2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
84.22

Logp:
3.953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0545410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S₂

Molecular Weight:
321.37

Synonyms:
Thieno[2,3-b]quinoline-2-carboxylic acid, 2-(methylsulfonyl)hydrazide

SMILES:
CS(=O)(=O)NNC(=O)C1=CC2=CC3=CC=CC=C3N=C2S1

Tpsa:
88.16

Logp:
1.6435

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₂S

Molecular Weight:
361.85

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)C=2SC3=NC(=CC(=C3C2N)C)C

Tpsa:
77.24

Logp:
4.40964

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3