CS-1002416

1-(2,3-Dichlorophenyl)-4-(methylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1987603-47-3

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

C₁₁H₁₄Cl₂N₂O₂S

Molecular Weight

309.21

Synonyms

None

SMILES

O=S(=O)(N1CCN(C=2C=CC=C(Cl)C2Cl)CC1)C

Tpsa

40.62

Logp

2.075

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44765
1987603-47-3 | 1-(2,3-dichlorophenyl)-4-methylsulfonylpiperazine
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O₂S

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=S(=O)(N1CCN(C=2C=CC=C(Cl)C2Cl)CC1)C

Tpsa:
40.62

Logp:
2.075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂ClN₃O₄

Molecular Weight:
475.92

Synonyms:
None

SMILES:
C(\NC1=CC=C(N(C(CCl)=O)C)C=C1)(=C\2/C=3C(NC2=O)=CC(C(OC)=O)=CC3)/C4=CC=CC=C4

Tpsa:
87.74

Logp:
4.6073

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₅

Molecular Weight:
358.47

Synonyms:
None

SMILES:
[C@H](C(CC)CC)(N)[C@]1([C@H](NC(OC(C)(C)C)=O)C[C@H](C(OC)=O)[C@H]1O)[H]

Tpsa:
110.88

Logp:
1.8132

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C1=CC(Cl)=CC=C1N)C

Tpsa:
89.26

Logp:
0.747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2