CS-0034903

1-(2-(methylthio)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 1013-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0034903-5g In Stock ₹ 35,935.20

CS-0034903 - 5g

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

1-(2-Methylmercaptophenyl)piperazine

SMILES

CSC1=CC=CC=C1N2CCNCC2

Tpsa

15.27

Logp

1.8181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA05202
1013-24-7 | 1-(2-Methylmercaptophenyl)piperazine
A2B Chem ₹ 8,812.68 - ₹ 22,758.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034903

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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:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
1-(2-Methylmercaptophenyl)piperazine

SMILES:
CSC1=CC=CC=C1N2CCNCC2

Tpsa:
15.27

Logp:
1.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
LABOTEST-BB LT00455255

SMILES:
CC1=CC=C(C)C(N2CCNCC2)=C1

Tpsa:
15.27

Logp:
1.71304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034908

--


Purity:
98%

MDL No:
MFCD05663673

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆OS

Molecular Weight:
162.21

Synonyms:
1-Benzothiophene-5-carbaldehyde

SMILES:
O=CC1=CC=C2C(C=CS2)=C1

Tpsa:
17.07

Logp:
2.7138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034909

--


Purity:
98+%

MDL No:
MFCD03990563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Benzo[D]oxazol-2-ylmethanamine

SMILES:
NCC1=NC2=CC=CC=C2O1

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1