CS-0937902

2-(6-Oxo-1,6-dihydropyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1249257-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0937902-1g In Stock ₹ 98,479.56

CS-0937902 - 1g

₹ 98,479.56

In Stock

Quantity

1

Base Price: ₹ 98,479.56

GST (18%): ₹ 17,726.321

Total Price: ₹ 1,16,205.881

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

None

SMILES

O=C1C=CN=C(N1)CC(=O)N

Tpsa

88.84

Logp

-1.2023

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0937902

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)CC(=O)N

Tpsa:
88.84

Logp:
-1.2023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0937903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(OC)CBr

Tpsa:
9.23

Logp:
2.9081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0937904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃S

Molecular Weight:
264.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(F)=CC=C1OCC2CC2

Tpsa:
43.37

Logp:
2.542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0937905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₄O

Molecular Weight:
275.15

Synonyms:
None

SMILES:
O=C(N)C(N)(C)CN1N=C(C(Br)=C1C)C

Tpsa:
86.93

Logp:
0.46514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3