CS-0931288

N-(4-(Piperazin-1-ylmethyl)thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1094516-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0931288-5g In Stock ₹ 97,110.60

CS-0931288 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄OS

Molecular Weight

240.33

Synonyms

None

SMILES

O=C(NC1=NC(=CS1)CN2CCNCC2)C

Tpsa

57.26

Logp

0.5067

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80825
1094516-31-0 | N-[4-(PIPERAZIN-1-YLMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE
A2B Chem ₹ 94,201.56 - ₹ 98,051.76

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-0931288

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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:
C₁₀H₁₆N₄OS

Molecular Weight:
240.33

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)CN2CCNCC2)C

Tpsa:
57.26

Logp:
0.5067

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)N=C(C1)NCC#C

Tpsa:
62.22

Logp:
1.4783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC(C1=O)(C2=CC=C(Cl)C=C2)CC

Tpsa:
86.71

Logp:
1.5817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0931291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
S1C(=CC2=C1CCCC2)CNC(C)C

Tpsa:
12.03

Logp:
3.1249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3