CS-0692228

5-Bromo-2-chloro-4-(3-methoxyphenoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 1229186-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692228-5g In Stock ₹ 1,18,500.60

CS-0692228 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrClN₂O₂

Molecular Weight

315.55

Synonyms

None

SMILES

COC1=CC(=CC=C1)OC2=NC(=NC=C2Br)Cl

Tpsa

44.24

Logp

3.6934

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA25416
1229186-65-5 | Pyrimidine, 5-bromo-2-chloro-4-(3-methoxyphenoxy)-
A2B Chem --

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-0692228

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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:
C₁₁H₈BrClN₂O₂

Molecular Weight:
315.55

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OC2=NC(=NC=C2Br)Cl

Tpsa:
44.24

Logp:
3.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692229

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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:
C₁₁H₁₃BrF₂N₂O₂S

Molecular Weight:
355.20

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)F)F)Br

Tpsa:
40.62

Logp:
1.6634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692230

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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:
C₁₉H₃₀BNO₃

Molecular Weight:
331.26

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCN3CCCC3

Tpsa:
30.93

Logp:
2.8505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692231

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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:
C₁₃H₂₅NO₂Si

Molecular Weight:
255.43

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC(C)(C)C(=O)CC#N

Tpsa:
50.09

Logp:
3.51718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5