CS-0277126

N-(2-(2-Aminothiazol-4-yl)-4,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 863667-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0277126-5g In Stock ₹ 72,897.12

CS-0277126 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃OS

Molecular Weight

261.34

Synonyms

None

SMILES

CC(NC1=CC(C)=C(C)C=C1C2=CSC(N)=N2)=O

Tpsa

68.01

Logp

2.96754

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277126

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC(NC1=CC(C)=C(C)C=C1C2=CSC(N)=N2)=O

Tpsa:
68.01

Logp:
2.96754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC(NC1=CC(C)=C(Cl)C=C1OC)C

Tpsa:
21.26

Logp:
3.47732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277131

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(NC1=CC(C)=CC=C1C)C(OC)=O

Tpsa:
38.33

Logp:
2.27684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(NC1=CC(C)=NN1CCCN)=O

Tpsa:
72.94

Logp:
0.49872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4