CS-0729934

2-Chloro-N-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 341010-69-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0729934-50mg In Stock ₹ 9,240.48

CS-0729934 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

CC1=CC(=O)NC(NC(=O)CCl)=N1

Tpsa

74.85

Logp

0.25562

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73548
341010-69-3 | 2-Chloro-N-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide
A2B Chem ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729934

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CC1=CC(=O)NC(NC(=O)CCl)=N1

Tpsa:
74.85

Logp:
0.25562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
CC1=C(C=C(O1)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(O)=O

Tpsa:
79.54

Logp:
3.31122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CC1=C(C=C(O1)C(C)(C)C)C(=O)NCC(=O)NCC(O)=O

Tpsa:
108.64

Logp:
0.81612

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0729937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC(=O)N(CC(O)=O)C2=C(C)C=CC=C12

Tpsa:
59.3

Logp:
1.70294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2