CS-0732318

1-(Piperidin-4-yl)-1,4-diazepan-5-one

Manufacturer: ChemScene

CAS Number: 344779-09-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

O=C1CCN(CCN1)C1CCNCC1

Tpsa

44.37

Logp

-0.4397

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57699
344779-09-5 | 1-(Piperidin-4-yl)-1,4-diazepan-5-one
A2B Chem ₹ 97,795.08 - ₹ 3,57,897.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C1CCN(CCN1)C1CCNCC1

Tpsa:
44.37

Logp:
-0.4397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
COC(=O)CC1=CC2=CC=CC(C(O)=O)=C2O1

Tpsa:
76.74

Logp:
1.8465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=N1)C1=CC=CC=C1

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S₂

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CC(CC(O)=O)SC1=CC=CS1

Tpsa:
37.3

Logp:
2.7034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4