CS-0463069

2-Bromo-1-(2-chloropyrimidin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1312815-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0463069-1g In Stock ₹ 72,811.56

CS-0463069 - 1g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

MFCD25957856

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClN₂O

Molecular Weight

235.47

Synonyms

2-broMo-1-(2-chloropyriMidin-4-yl)ethanone

SMILES

C1=CN=C(Cl)N=C1C(=O)CBr

Tpsa

42.85

Logp

1.7076

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41080
1312815-21-6 | 2-Bromo-1-(2-chloropyrimidin-4-yl)ethanone
A2B Chem --

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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

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ChemScene

CS-0463069

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Purity:
98%

MDL No:
MFCD25957856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
2-broMo-1-(2-chloropyriMidin-4-yl)ethanone

SMILES:
C1=CN=C(Cl)N=C1C(=O)CBr

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463070

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Purity:
95%

MDL No:
MFCD11007729

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
Ethyl-2,2-difluoro-2-(4-methylphenyl)acetate

SMILES:
CCOC(=O)C(C1=CC=C(C)C=C1)(F)F

Tpsa:
26.3

Logp:
2.64992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463071

--


Purity:
98%

MDL No:
MFCD22187915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
C#CC1=CN=C(C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
0.9711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
5-Benzyloxy-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CN1C(=CC(=N1)OCC2=CC=CC=C2)C(=O)O

Tpsa:
64.35

Logp:
1.6973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4