CS-0765165

3-Azetidineacetonitrile, 1-(Diphenylmethyl)-

Manufacturer: ChemScene

CAS Number: 162698-42-2

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

C₁₈H₁₈N₂

Molecular Weight

262.35

Synonyms

None

SMILES

N#CCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

27.03

Logp

3.62148

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
N#CCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.62148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C(NN)=C1Cl

Tpsa:
38.05

Logp:
2.58742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NNC1CCC2=C1C=CC=C2

Tpsa:
38.05

Logp:
1.1372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COC1=CC=C(CCNN)C=C1

Tpsa:
47.28

Logp:
0.701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4