CS-0349211

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

Manufacturer: ChemScene

CAS Number: 1536186-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349211-5g In Stock ₹ 2,39,396.88

CS-0349211 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

O=C1N(CCOC)C=NC(C)=C1Br

Tpsa

44.12

Logp

0.96062

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0349211

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C1N(CCOC)C=NC(C)=C1Br

Tpsa:
44.12

Logp:
0.96062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(CCOC)C=NC2=C1C=C(N)C=C2

Tpsa:
70.14

Logp:
0.6251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
1-(2-Phenoxyethyl)-1H-indole-2,3-dione

SMILES:
O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O

Tpsa:
46.61

Logp:
2.2949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0349215

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2-[2-(2-Methoxyphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CCOC2=CC=CC=C2OC)C(C3=C1C=CC=C3)=O

Tpsa:
55.84

Logp:
2.3702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5