CS-0583139

4-(3-Aminoazetidine-1-carbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1483540-09-5

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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

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N

Tpsa

70.12

Logp

0.34138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65057
1483540-09-5 | 4-(3-aminoazetidine-1-carbonyl)benzonitrile
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-0583139

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N

Tpsa:
70.12

Logp:
0.34138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid

SMILES:
C1C(CN1CC(=O)O)CO

Tpsa:
60.77

Logp:
-1.0049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583141

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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:
C₁₁H₁₁Cl₂NO₂

Molecular Weight:
260.12

Synonyms:
None

SMILES:
C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O

Tpsa:
40.54

Logp:
2.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583142

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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:
C₁₁H₁₂OS₂

Molecular Weight:
224.34

Synonyms:
148319-25-9

SMILES:
CC1=C(SC=C1)C(C2=C(C=CS2)C)O

Tpsa:
20.23

Logp:
3.50814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2