CS-0864953

(2R)-2,4-Dimethyl-1-piperazinesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2171245-76-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O₂S

Molecular Weight

212.70

Synonyms

None

SMILES

ClS(=O)(N1[C@@H](CN(CC1)C)C)=O

Tpsa

40.62

Logp

0.1059

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
ClS(=O)(N1[C@@H](CN(CC1)C)C)=O

Tpsa:
40.62

Logp:
0.1059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₄O₂

Molecular Weight:
346.81

Synonyms:
None

SMILES:
O=C(N1CC2=C(CC1)N=C(C3=CC=NC=C3)N=C2Cl)OC(C)(C)C

Tpsa:
68.21

Logp:
3.4852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₂F₃N₃

Molecular Weight:
222.00

Synonyms:
None

SMILES:
NC1=C(Cl)N(C(F)(F)F)N=C1.[H]Cl

Tpsa:
43.84

Logp:
2.0168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃N₃

Molecular Weight:
215.60

Synonyms:
None

SMILES:
NC1=C(C)N(C(F)(F)F)N=C1C.[H]Cl

Tpsa:
43.84

Logp:
1.98024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0