CS-0332303

Ethyl 4-(p-tolylcarbamothioyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 431913-97-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0332303-100mg In Stock ₹ 1,30,906.80

CS-0332303 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₂S

Molecular Weight

307.41

Synonyms

None

SMILES

CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C)C=C2

Tpsa

44.81

Logp

2.46592

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI77871
431913-97-2 | ethyl 4-[(4-methylphenyl)carbamothioyl]piperazine-1-carboxylate
A2B Chem --

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-0332303

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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:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C)C=C2

Tpsa:
44.81

Logp:
2.46592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332304

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3

Tpsa:
42.31

Logp:
2.38462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332305

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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:
C₁₀H₉ClF₃NO₄S

Molecular Weight:
331.70

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O

Tpsa:
74.68

Logp:
2.2094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332306

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
2,3,6-Triaminopyridine

SMILES:
NC1=CC=C(N)C(N)=N1

Tpsa:
90.95

Logp:
-0.1718

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0