CS-0088956

2-(Chloromethyl)-4-phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 87273-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0088956-1g In Stock ₹ 1,25,088.72

CS-0088956 - 1g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

95+%

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

PYRIMIDINE,2-(CHLOROMETHYL)-4-PHENYL

SMILES

ClCC1=NC=CC(C2=CC=CC=C2)=N1

Tpsa

25.78

Logp

2.8824

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC19408
87273-19-6 | 2-(Chloromethyl)-4-phenylpyrimidine
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

Img

ChemScene

CS-0088956

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Purity:
95+%

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:
PYRIMIDINE,2-(CHLOROMETHYL)-4-PHENYL

SMILES:
ClCC1=NC=CC(C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
2.8824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrCC1=NC(C2=CC=CC=C2)=NC=C1

Tpsa:
25.78

Logp:
3.0385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO₂

Molecular Weight:
151.11

Synonyms:
2-Pyrrolidinone,3,3-difluoro-5-(hydroxymethyl)-,(5S)-(9CI)

SMILES:
O=C1N[C@H](CO)CC1(F)F

Tpsa:
49.33

Logp:
-0.4975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H10ClN

Molecular Weight:
203.67

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.4874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2