CS-0258762

2-(6-Chloropyridin-3-yl)-5,6-dimethyl-3,4-dihydropyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1258650-89-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0258762-50mg In Stock ₹ 8,042.64
100mg CS-0258762-100mg In Stock ₹ 11,892.84
250mg CS-0258762-250mg In Stock ₹ 17,283.12
500mg CS-0258762-500mg In Stock ₹ 32,940.60
1g CS-0258762-1g In Stock ₹ 45,090.12
5g CS-0258762-5g In Stock ₹ 1,30,650.12

CS-0258762 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

O=C1NC(C2=CC=C(Cl)N=C2)=NC(C)=C1C

Tpsa

58.64

Logp

2.10214

H Acceptors

3

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-0258762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Cl)N=C2)=NC(C)=C1C

Tpsa:
58.64

Logp:
2.10214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Br)=CC=C1OC)=O

Tpsa:
63.6

Logp:
1.725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(C)C=C2Br)C(Cl)=C1

Tpsa:
35.25

Logp:
4.78542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(F)=CC=C1OC)=O

Tpsa:
63.6

Logp:
1.1016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3