CS-0459349

2-(4-(Chloromethyl)phenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 898289-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0459349-5g In Stock ₹ 1,14,821.52

CS-0459349 - 5g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H9ClN2

Molecular Weight

204.66

Synonyms

2-[4-(Chloromethyl)phenyl]pyrimidine

SMILES

ClCC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa

25.78

Logp

2.8824

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB83449
898289-48-0 | 2-[4-(Chloromethyl)phenyl]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0459349

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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:
C11H9ClN2

Molecular Weight:
204.66

Synonyms:
2-[4-(Chloromethyl)phenyl]pyrimidine

SMILES:
ClCC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa:
25.78

Logp:
2.8824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H9ClN2

Molecular Weight:
204.66

Synonyms:
3-Pyrimidin-2-ylbenzyl chloride

SMILES:
ClCC1=CC=CC(C2=NC=CC=N2)=C1

Tpsa:
25.78

Logp:
2.8824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459352

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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:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran

SMILES:
CC1(CCO)C(C=CS2)=C2CCO1

Tpsa:
29.46

Logp:
1.9184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde

SMILES:
O=CC1=CC=CC=C1C2=CC(C(F)(F)F)=NN2C

Tpsa:
34.89

Logp:
2.9184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2