CS-0744770

1-(2-Methylbut-3-yn-2-ylamino)propan-2-one

Manufacturer: ChemScene

CAS Number: 103634-53-3

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Purity

98%

MDL No

MFCD06809709

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

CC(=O)CNC(C)(C)C#C

Tpsa

29.1

Logp

0.5768

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE56657
103634-53-3 | 2-Propanone, 1-[(1,1-dimethyl-2-propynyl)amino]- (9CI)
A2B Chem --

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

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Img

ChemScene

CS-0744770

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Purity:
98%

MDL No:
MFCD06809709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC(=O)CNC(C)(C)C#C

Tpsa:
29.1

Logp:
0.5768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744771

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂O₆

Molecular Weight:
214.13

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
115.74

Logp:
1.2172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744772

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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:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
None

SMILES:
CC1=NON=C1C1=NNC(CCl)=N1

Tpsa:
80.49

Logp:
0.90192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744773

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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:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClCC1=NC(CC2=CC=C(Cl)C=C2)=NO1

Tpsa:
38.92

Logp:
3.0526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3