CS-0874986

4-(Dimethylamino)-3,3-dimethylbutan-2-one

Manufacturer: ChemScene

CAS Number: 53921-82-7

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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

CC(=O)C(C)(C)CN(C)C

Tpsa

20.31

Logp

1.1632

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY88147
53921-82-7 | 2-Butanone, 4-(dimethylamino)-3,3-dimethyl-
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-0874986

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.1632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₆

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O[C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0874988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₆

Molecular Weight:
274.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)O)C(=O)C(=O)C2=C(C=C(C=C2)O)O

Tpsa:
115.06

Logp:
1.5746

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0874990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=NOC(=N2)CCl)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.3074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4