CS-0549211

Azetidin-3-yl(4-(pyrrolidin-1-yl)piperidin-1-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1840300-53-9

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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

C₁₃H₂₄ClN₃O

Molecular Weight

273.80

Synonyms

None

SMILES

Cl.O=C(N1CCC(N2CCCC2)CC1)C3CNC3

Tpsa

35.58

Logp

0.7144

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0549211

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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:
C₁₃H₂₄ClN₃O

Molecular Weight:
273.80

Synonyms:
None

SMILES:
Cl.O=C(N1CCC(N2CCCC2)CC1)C3CNC3

Tpsa:
35.58

Logp:
0.7144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=NOC(=N1)C(CCS(=O)(=O)C)N

Tpsa:
99.08

Logp:
-0.18748

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)C(=O)N2CC(C2)N

Tpsa:
72.36

Logp:
0.07454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549214

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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:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
1-(2-chloro-4-fluorobenzoyl)azetidin-3-amine

SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)N

Tpsa:
46.33

Logp:
1.2622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1