CS-1160647

(3-(Azetidin-1-ylmethyl)phenyl)(cyclohexyl)methanone

Manufacturer: ChemScene

CAS Number: 898772-42-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO

Molecular Weight

257.38

Synonyms

None

SMILES

O=C(C1=CC=CC(=C1)CN2CCC2)C3CCCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD06529
898772-42-4 | (3-(Azetidin-1-ylmethyl)phenyl)(cyclohexyl)methanone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-1160647

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.38

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂S

Molecular Weight:
312.81

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(=C(Cl)C=C1C)C)N2C=C(N=C2CC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1N=C(N=C2C1=CC(=CN2CCC)C)N

Tpsa:
73.8

Logp:
1.04372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)C1=NC=CC=C1

Tpsa:
84.33

Logp:
-0.0601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3