CS-0050630

5-Bromo-2-[3-(chloromethyl)phenyl]pyrimidine

Manufacturer: ChemScene

CAS Number: 1100598-50-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0050630-250mg In Stock ₹ 8,983.80
1g CS-0050630-1g In Stock ₹ 21,646.68

CS-0050630 - 250mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrClN₂

Molecular Weight

283.55

Synonyms

5-Bromo-2-(3-(chloromethyl)phenyl)pyrimidine

SMILES

ClCC1=CC=CC(=C1)C1=NC=C(Br)C=N1

Tpsa

25.78

Logp

3.6449

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44608
1100598-50-2 | 5-Bromo-2-(3-(chloromethyl)phenyl)pyrimidine
A2B Chem ₹ 8,128.20 - ₹ 1,41,601.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050630

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
5-Bromo-2-(3-(chloromethyl)phenyl)pyrimidine

SMILES:
ClCC1=CC=CC(=C1)C1=NC=C(Br)C=N1

Tpsa:
25.78

Logp:
3.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0050631

--


Purity:
98%

MDL No:
MFCD12028634

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CN1N=C2C=CC(Br)=CC2=C1C

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0050632

--


Purity:
97%

MDL No:
MFCD12026306

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
5-Bromo-2-Trifluoromethylbenzoic Acid

SMILES:
OC(=O)C1=C(C=CC(Br)=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(N1)C=CC(Br)=C2

Tpsa:
15.79

Logp:
3.9492

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0