CS-0592849

(3-Hydroxyazetidin-1-yl)(1H-indol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1343825-13-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

C1C(CN1C(=O)C2=CNC3=CC=CC=C32)O

Tpsa

56.33

Logp

0.9846

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88359
1343825-13-7 | 1-(1H-indole-3-carbonyl)azetidin-3-ol
A2B Chem --

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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

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Img

ChemScene

CS-0592849

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CNC3=CC=CC=C32)O

Tpsa:
56.33

Logp:
0.9846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCC(=O)NCC1=CC=C(C=C1)N2CCCC2=O

Tpsa:
49.41

Logp:
1.8396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄OS

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=C(N=C2C(=N1)C(=O)NC(=S)N2)C

Tpsa:
74.43

Logp:
0.99253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0592852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC(=O)NCC(=O)N1CC(C1)N

Tpsa:
75.43

Logp:
-1.708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2