CS-0349100

5-Bromo-3-(2,2-difluoroethyl)-6-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1520677-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0349100-5g In Stock ₹ 2,39,482.44

CS-0349100 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrF₂N₂O

Molecular Weight

253.04

Synonyms

None

SMILES

O=C1N(CC(F)F)C=NC(C)=C1Br

Tpsa

34.89

Logp

1.57932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0349100

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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:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
O=C1N(CC(F)F)C=NC(C)=C1Br

Tpsa:
34.89

Logp:
1.57932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349101

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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:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1N(CC(F)F)C2=C(C=C(N)C=C2)C1

Tpsa:
46.33

Logp:
1.423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N(CC(N)C)C(C2CC=CCC12)=O

Tpsa:
63.4

Logp:
0.2848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C1N(CC(N)C)CCC1.[H]Cl

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2