CS-0124507

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

Manufacturer: ChemScene

CAS Number: 1039896-85-9

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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

C₁₃H₂₆N₂O

Molecular Weight

226.36

Synonyms

None

SMILES

CCCCC(CC)C(N1CCNCCC1)=O

Tpsa

32.34

Logp

2.0247

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27001
1039896-85-9 | 1-(1,4-Diazepan-1-yl)-2-ethylhexan-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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Img

ChemScene

CS-0124507

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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:
C₁₃H₂₆N₂O

Molecular Weight:
226.36

Synonyms:
None

SMILES:
CCCCC(CC)C(N1CCNCCC1)=O

Tpsa:
32.34

Logp:
2.0247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124508

--


Purity:
98%

MDL No:
MFCD05879205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-Propanone, 1-(hexahydro-1H-1,4-diazepin-1-yl)-3-phenyl

SMILES:
O=C(N1CCNCCC1)CCC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.4411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124509

--


Purity:
98%

MDL No:
MFCD05879222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)CC2=CC=C(OC)C=C2

Tpsa:
41.57

Logp:
1.0596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
32.34

Logp:
2.4289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1