CS-0563195

4-(Tert-butyl)-N-(2-(methylthio)pyrimidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 866155-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0563195-5g In Stock ₹ 1,47,163.20

CS-0563195 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃OS

Molecular Weight

301.41

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)SC

Tpsa

54.88

Logp

3.7483

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0563195

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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:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)SC

Tpsa:
54.88

Logp:
3.7483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃S₂

Molecular Weight:
300.33

Synonyms:
2-(4-fluorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide

SMILES:
C1C(=O)N(C(=S)S1)NC(=O)COC2=CC=C(C=C2)F

Tpsa:
58.64

Logp:
1.096

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂S

Molecular Weight:
309.36

Synonyms:
N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)acetamide

SMILES:
O=C(NC1=NN=C(C(C)(C)C)S1)COC2=CC=C(F)C=C2

Tpsa:
64.11

Logp:
2.9922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Br₂N₃O₂

Molecular Weight:
405.09

Synonyms:
None

SMILES:
C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Br)C=O

Tpsa:
52.65

Logp:
1.9241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4