CS-0326290

5-Chloro-N-(2-ethoxyphenyl)-2-(ethylsulfonyl)pyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 847241-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0326290-100mg In Stock ₹ 1,30,906.80

CS-0326290 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClN₃O₄S

Molecular Weight

369.82

Synonyms

None

SMILES

O=C(C1=NC(S(=O)(CC)=O)=NC=C1Cl)NC2=CC=CC=C2OCC

Tpsa

98.25

Logp

2.5746

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG46571
847241-68-3 | 5-chloro-N-(2-ethoxyphenyl)-2-(ethylsulfonyl)pyrimidine-4-carboxamide
A2B Chem --

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-0326290

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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:
C₁₅H₁₆ClN₃O₄S

Molecular Weight:
369.82

Synonyms:
None

SMILES:
O=C(C1=NC(S(=O)(CC)=O)=NC=C1Cl)NC2=CC=CC=C2OCC

Tpsa:
98.25

Logp:
2.5746

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0326292

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
2-[2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole

SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

Tpsa:
22.12

Logp:
4.4753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
7-Chloro-4-morpholino-quinoline

SMILES:
ClC1=CC=C2C(N3CCOCC3)=CC=NC2=C1

Tpsa:
25.36

Logp:
2.7248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326294

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
3-Amino-4-methylbenzenecarbohydrazide

SMILES:
CC1=C(N)C=C(C(NN)=O)C=C1

Tpsa:
81.14

Logp:
0.18072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1