CS-0977615

5-Bromo-3-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1510711-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0977615-5g In Stock ₹ 2,99,374.44

CS-0977615 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₄O₂

Molecular Weight

299.12

Synonyms

None

SMILES

O=C1C(Br)=CN=CN1CC2=NC(=NO2)C(C)C

Tpsa

73.81

Logp

1.5605

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12614
1510711-65-5 | 5-bromo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydropyrimidin-4-one
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0977615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O₂

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C1C(Br)=CN=CN1CC2=NC(=NO2)C(C)C

Tpsa:
73.81

Logp:
1.5605

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0977616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(F)=CC2C1(C)C)C

Tpsa:
29.1

Logp:
2.36382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(N)=C(F)C=C1C

Tpsa:
86.18

Logp:
0.36372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0977618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1CC=2C=CC=CC2)C

Tpsa:
48.02

Logp:
1.78722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2