CS-0971717

N-(2,3-Dimethylphenyl)-N-(4-formylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 854035-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0971717-1g In Stock ₹ 1,01,046.36
5g CS-0971717-5g In Stock ₹ 2,77,813.32

CS-0971717 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂S

Molecular Weight

274.34

Synonyms

None

SMILES

O=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2C)C

Tpsa

50.27

Logp

3.25704

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25269
854035-83-9 | N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971717

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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:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2C)C

Tpsa:
50.27

Logp:
3.25704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅OS

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=C1N(CC2=NNC(=S)N2C=3C=NC=CC3)CCCCC1

Tpsa:
66.81

Logp:
2.22749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(O)CCN1C(=S)NN=C1C=2C=CC(OC)=CC2

Tpsa:
80.14

Logp:
2.09099

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄OS

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(N)CCC1=NNC(=S)N1CC(C)C

Tpsa:
76.7

Logp:
1.01459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5