CS-0124484

1-(1,4-Diazepan-1-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1016678-88-8

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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(N1CCNCCC1)=O

Tpsa

32.34

Logp

0.9985

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26986
1016678-88-8 | 1-(1,4-Diazepan-1-yl)pentan-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-0124484

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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(N1CCNCCC1)=O

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124485

--


Purity:
98%

MDL No:
MFCD09048331

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

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0124486

--


Purity:
98%

MDL No:
MFCD05879210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
(1,4-diazepan-1-yl)(phenyl)methanone

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

Tpsa:
32.34

Logp:
1.1221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124487

--


Purity:
98%

MDL No:
MFCD05879196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
1-(4-Fluorobenzoyl)homopiperazine

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

Tpsa:
32.34

Logp:
1.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1