CS-0509310

(5-Bromopyrimidin-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 1025351-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0509310-5g In Stock ₹ 1,91,226.60

CS-0509310 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

MFCD26127520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₂O₂

Molecular Weight

293.12

Synonyms

None

SMILES

O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2

Tpsa

52.08

Logp

2.5961

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA09733
1025351-12-5 | 2-Pyrimidinemethanol, 5-bromo-, 2-benzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509310

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Purity:
98%

MDL No:
MFCD26127520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=C(OCC1=NC=C(Br)C=N1)C2=CC=CC=C2

Tpsa:
52.08

Logp:
2.5961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509311

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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:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
3'-Chlorobiphenyl-4-boronic acid

SMILES:
OB(C1=CC=C(C2=CC=CC(Cl)=C2)C=C1)O

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509312

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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:
C₁₇H₂₃BrO₄

Molecular Weight:
371.27

Synonyms:
Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O

Tpsa:
52.6

Logp:
3.7602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0509313

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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:
C₁₃H₁₅BrO₄

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C(O)C(C(C)(C)CC1=CC=C(Br)C=C1)C(O)=O

Tpsa:
74.6

Logp:
2.8032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5