CS-0057005

4-(Azetidin-3-yl)-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1260852-41-2

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Purity

98%

MDL No

MFCD17482661

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N#CC1=CC=C(C2CNC2)C=C1C

Tpsa

35.82

Logp

1.5535

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29881
1260852-41-2 | 4-(azetidin-3-yl)-2-methylbenzonitrile
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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ChemScene

CS-0057005

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Purity:
98%

MDL No:
MFCD17482661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CNC2)C=C1C

Tpsa:
35.82

Logp:
1.5535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057006

--


Purity:
98%

MDL No:
MFCD30387028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CC(C(N)=O)C2)C=C1

Tpsa:
83.63

Logp:
0.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057008

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Purity:
98%

MDL No:
MFCD30802676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O[C@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
2.841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Azetidine-2-carboxylic Acid t-Butyl Ester

SMILES:
O=C([C@H]1NCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1