CS-0742063

1-[4-(Methylthio)benzyl]piperazine

Manufacturer: ChemScene

CAS Number: 55212-35-6

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Purity

98%

MDL No

MFCD03103640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂S

Molecular Weight

222.35

Synonyms

None

SMILES

CSC1=CC=C(CN2CCNCC2)C=C1

Tpsa

15.27

Logp

1.8137

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23260
55212-35-6 | 1-[4-(Methylthio)benzyl]piperazine
A2B Chem ₹ 13,617.00 - ₹ 41,919.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0742063

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Purity:
98%

MDL No:
MFCD03103640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
1.8137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742064

--


Purity:
95%

MDL No:
MFCD01973125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CCN1C2=C(C=CC=C2)C2=C1N=C(SCC(O)=O)N=N2

Tpsa:
80.9

Logp:
2.1761

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(CSC1=NC2=CC=CC=C2S1)C1CC1

Tpsa:
29.96

Logp:
3.3675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₄S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=CC=C(S)C=C1

Tpsa:
74.68

Logp:
2.4741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2