CS-0930337

1-(2-(3,4-Dimethoxybenzyl)-4-methylthiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1110903-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0930337-5g In Stock ₹ 89,324.64
10g CS-0930337-10g In Stock ₹ 1,03,869.84

CS-0930337 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃S

Molecular Weight

291.37

Synonyms

None

SMILES

O=C(C=1SC(=NC1C)CC2=CC=C(OC)C(OC)=C2)C

Tpsa

48.42

Logp

3.26212

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV60909
1110903-37-1 | 1-{2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0930337

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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:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1C)CC2=CC=C(OC)C(OC)=C2)C

Tpsa:
48.42

Logp:
3.26212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0930338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C=1C=CC=2N=CNC2C1

Tpsa:
57.78

Logp:
1.855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(C=2C=CC(N)=CC2)=C1C(=O)OC)C

Tpsa:
83.55

Logp:
1.8475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(=NN=C2C=3C=CC(OC)=CC3)S1

Tpsa:
78.61

Logp:
2.0381

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4