CS-0663701

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

Manufacturer: ChemScene

CAS Number: 358789-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0663701-5g In Stock ₹ 1,71,804.48

CS-0663701 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD22832647

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=C(C=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
AI48823
358789-15-8 | 5-Bromo-2-chloro-4-(4-methoxyphenoxy)pyrimidine
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-0663701

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Purity:
98%

MDL No:
MFCD22832647

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=C(C=C1)OC2=NC(=NC=C2Br)Cl

Tpsa:
44.24

Logp:
3.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663702

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Purity:
98%

MDL No:
MFCD08458520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)O

Tpsa:
75.63

Logp:
0.7925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0663703

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Purity:
98%

MDL No:
MFCD00601224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=CN2

Tpsa:
42.09

Logp:
2.3717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663704

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Purity:
98%

MDL No:
MFCD03094750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)C[C@@H](C#N)NC(=O)OCC1=CC=CC=C1

Tpsa:
62.12

Logp:
2.85108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5