CS-0911175

1-(S-Methylsulfonimidoyl)piperazine

Manufacturer: ChemScene

CAS Number: 2007045-04-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃N₃OS

Molecular Weight

163.24

Synonyms

None

SMILES

O=S(N1CCNCC1)(C)=N

Tpsa

56.19

Logp

-0.51683

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44078
2007045-04-5 | imino(methyl)(piperazin-1-yl)-lambda6-sulfanone
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

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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Img

ChemScene

CS-0911175

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃OS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C)=N

Tpsa:
56.19

Logp:
-0.51683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NCC[C@@H](O)C(OC)=O.Cl

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911177

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₃S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C(N1CCN(S(=O)(C)=N)CC1)OC(C)(C)C

Tpsa:
73.7

Logp:
1.13067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₃S

Molecular Weight:
277.38

Synonyms:
None

SMILES:
O=C(NC1CCN(S(=O)(C)=N)CC1)OC(C)(C)C

Tpsa:
82.49

Logp:
1.56707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2