CS-0236857

2-(4-Chlorophenyl)-3,4-dihydropyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 106690-55-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0236857-50mg In Stock ₹ 16,427.52
100mg CS-0236857-100mg In Stock ₹ 24,555.72
250mg CS-0236857-250mg In Stock ₹ 35,079.60
500mg CS-0236857-500mg In Stock ₹ 58,351.92
1g CS-0236857-1g In Stock ₹ 74,608.32

CS-0236857 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

2-(4-Chlorophenyl)-4(3H)-pyrimidinone

SMILES

O=C1NC(C2=CC=C(Cl)C=C2)=NC=C1

Tpsa

45.75

Logp

2.0903

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0236857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-(4-Chlorophenyl)-4(3H)-pyrimidinone

SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NC=C1

Tpsa:
45.75

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Pyridinecarboxylicacid, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC=CN=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.0369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
COCCC1=CC(=CC=C1)O

Tpsa:
29.46

Logp:
1.5811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
OCC1=NN(C2=CC=C(F)C=C2F)C=C1

Tpsa:
38.05

Logp:
1.6428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2