CS-0329877

2-(4-(2,5-Dimethoxyphenyl)thiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1016794-52-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0329877-25mg In Stock ₹ 1,41,430.68

CS-0329877 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂S

Molecular Weight

260.31

Synonyms

[4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile

SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)CC#N

Tpsa

55.14

Logp

2.89338

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU21730
1016794-52-7 | [4-(2,5-Dimethoxy-phenyl)-thiazol-2-yl]-acetonitrile
A2B Chem --

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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-0329877

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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:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
[4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-yl]acetonitrile

SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)CC#N

Tpsa:
55.14

Logp:
2.89338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329878

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC=CC(C)=C2C)O1

Tpsa:
64.94

Logp:
1.93564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329879

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
Benzenamine, 4-[2-(4-pyridinyl)ethenyl]-, (E)-

SMILES:
C(=C\C1=CC=NC=C1)/C2=CC=C(C=C2)N

Tpsa:
38.91

Logp:
2.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329880

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C2=CC(=CC=C2)N

Tpsa:
64.94

Logp:
1.8812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2