CS-0546742

Methyl N-cyano-4-phenylpiperazine-1-carbimidothioate

Manufacturer: ChemScene

CAS Number: 1056157-56-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0546742-500mg In Stock ₹ 1,19,955.12

CS-0546742 - 500mg

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄S

Molecular Weight

260.36

Synonyms

None

SMILES

N#CN=C(N1CCN(C2=CC=CC=C2)CC1)SC

Tpsa

42.63

Logp

2.00868

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69096
1056157-56-2 | (Z)-cyano[(methylsulfanyl)(4-phenylpiperazin-1-yl)methylidene]amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0546742

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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:
C₁₃H₁₆N₄S

Molecular Weight:
260.36

Synonyms:
None

SMILES:
N#CN=C(N1CCN(C2=CC=CC=C2)CC1)SC

Tpsa:
42.63

Logp:
2.00868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
2-ADAMANTAN-1-YL-4,7-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C23CC4CC(C3)CC(C4)C2)NC5=C1C(C)=CC=C5C

Tpsa:
32.86

Logp:
5.06504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1OCCC1SC2=NN=C(C)S2

Tpsa:
52.08

Logp:
1.25412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃OS

Molecular Weight:
237.32

Synonyms:
2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol

SMILES:
CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N

Tpsa:
64.07

Logp:
1.80294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3