CS-0196128

4-Benzyloxy-5-bromo-2-(piperidin-1-yl)-pyrimidine

Manufacturer: ChemScene

CAS Number: 885952-22-7

Select a Size

Pack Size SKU Availability Price
10g CS-0196128-10g In Stock ₹ 1,27,826.64

CS-0196128 - 10g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈BrN₃O

Molecular Weight

348.24

Synonyms

4-Benzyloxy-5-Bromo-2-(1-Piperidinyl)Pyrimidine

SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N3CCCCC3

Tpsa

38.25

Logp

3.8084

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65907
885952-22-7 | 4-(Benzyloxy)-5-bromo-2-(piperidin-1-yl)pyrimidine
A2B Chem ₹ 8,128.20 - ₹ 1,15,163.76

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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-0196128

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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:
C₁₆H₁₈BrN₃O

Molecular Weight:
348.24

Synonyms:
4-Benzyloxy-5-Bromo-2-(1-Piperidinyl)Pyrimidine

SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N3CCCCC3

Tpsa:
38.25

Logp:
3.8084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
(3-methyl-4-phenylphenyl)methanol

SMILES:
OCC1=CC=C(C2=CC=CC=C2)C(C)=C1

Tpsa:
20.23

Logp:
3.15432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
4-(2-Hydroxymethylphenyl)phenol

SMILES:
OC1=CC=C(C2=CC=CC=C2CO)C=C1

Tpsa:
40.46

Logp:
2.5515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀OS

Molecular Weight:
214.28

Synonyms:
Dibenzothiophene-4-methanol

SMILES:
OCC1=C2C(C3=CC=CC=C3S2)=CC=C1

Tpsa:
20.23

Logp:
3.5468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1