CS-0628732

2-(3-Chloro-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1187595-86-3

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

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

None

SMILES

N#CCC1(Cl)CN(S(=O)(CC)=O)C1

Tpsa

61.17

Logp

0.54298

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0628732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
N#CCC1(Cl)CN(S(=O)(CC)=O)C1

Tpsa:
61.17

Logp:
0.54298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrSi

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC[Si](C#CC1=C(C)C(Br)=CC=C1)(CC)CC

Tpsa:
0

Logp:
5.15672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
N#CC(C(O)=C(I)C=C12)=C2CCCC1=O

Tpsa:
61.09

Logp:
2.38748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628746

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(OCCN)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3