CS-0235199

1-(2-Oxo-2-phenylethyl)-1,2-dihydropyrimidin-2-one

Manufacturer: ChemScene

CAS Number: 933053-16-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0235199-50mg In Stock ₹ 12,235.08
100mg CS-0235199-100mg In Stock ₹ 18,480.96
250mg CS-0235199-250mg In Stock ₹ 26,266.92
500mg CS-0235199-500mg In Stock ₹ 49,453.68

CS-0235199 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

O=C1N=CC=CN1CC(C2=CC=CC=C2)=O

Tpsa

51.96

Logp

1.1262

H Acceptors

4

H Donors

0

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-0235199

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1N=CC=CN1CC(C2=CC=CC=C2)=O

Tpsa:
51.96

Logp:
1.1262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-Piperazineacetic acid, α,α-dimethyl-, methyl ester

SMILES:
CC(N1CCNCC1)(C)C(OC)=O

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235202

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂S

Molecular Weight:
245.73

Synonyms:
N-{[5-(2-chloropropanoyl)thien-2-yl]methyl}acetamide

SMILES:
CC(NCC1=CC=C(C(C(Cl)C)=O)S1)=O

Tpsa:
46.17

Logp:
2.1942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃S₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
CS(=O)(NCCC1=CC=C(C(CCl)=O)S1)=O

Tpsa:
63.24

Logp:
1.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6