CS-0125757

1-(1,4-Diazepan-1-yl)-2,2-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1240564-63-9

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Purity

98%

MDL No

MFCD16811420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

CCC(C)(C)C(N1CCNCCC1)=O

Tpsa

32.34

Logp

1.2445

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27042
1240564-63-9 | 1-(1,4-diazepan-1-yl)-2,2-dimethylbutan-1-one
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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ChemScene

CS-0125757

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Purity:
98%

MDL No:
MFCD16811420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CCC(C)(C)C(N1CCNCCC1)=O

Tpsa:
32.34

Logp:
1.2445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
Piperazine, 3-methyl-1-(1-oxopropyl)- (9CI)

SMILES:
CCC(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCCC(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0125760

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCCC(N1CC(C)NCC1)=O

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3