CS-0778295

Methyl n-cyano-4-ethylpiperazine-1-carbimidothioate

Manufacturer: ChemScene

CAS Number: 1428143-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0778295-5g In Stock ₹ 75,036.12

CS-0778295 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD30738303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄S

Molecular Weight

212.32

Synonyms

None

SMILES

CCN1CCN(CC1)C(=NC#N)SC

Tpsa

42.63

Logp

0.82398

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35320
1428143-44-5 | Methyl n-cyano-4-ethylpiperazine-1-carbimidothioate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778295

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Purity:
98%

MDL No:
MFCD30738303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=NC#N)SC

Tpsa:
42.63

Logp:
0.82398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778296

--


Purity:
98%

MDL No:
MFCD29078850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Na₂O₆S

Molecular Weight:
304.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(S1)C(=O)OCC)[O-])[O-].[Na+].[Na+]

Tpsa:
98.72

Logp:
-5.7433

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778297

--


Purity:
98%

MDL No:
MFCD31613838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CN(C[C@H]1C)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.3176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778298

--


Purity:
98%

MDL No:
MFCD30471905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3