CS-0607806

Benzo[b]thiophen-2-yl(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1341787-80-1

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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

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

C1C(CN1C(=O)C2=CC3=CC=CC=C3S2)O

Tpsa

40.54

Logp

1.718

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65133
1341787-80-1 | 1-(1-benzothiophene-2-carbonyl)azetidin-3-ol
A2B Chem --

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-0607806

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3S2)O

Tpsa:
40.54

Logp:
1.718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607807

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Purity:
98%

MDL No:
MFCD29034990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂Cl₂N₄O

Molecular Weight:
297.22

Synonyms:
None

SMILES:
CC1(CCCNC1)C2=NN=CN2CCOC.Cl.Cl

Tpsa:
51.97

Logp:
1.4092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607808

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC1=NN(C=C1)CCN2CCOCC2

Tpsa:
30.29

Logp:
0.52372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607809

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=NN2C)=O)CC1)O

Tpsa:
75.43

Logp:
-0.0332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2