CS-0581077

4-(4-(P-tolyl)pyrimidin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 477846-83-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0581077-250mg In Stock ₹ 78,544.08

CS-0581077 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O

Molecular Weight

262.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)O

Tpsa

46.01

Logp

3.82462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71989
477846-83-6 | 4-[4-(4-methylphenyl)pyrimidin-2-yl]phenol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581077

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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:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)O

Tpsa:
46.01

Logp:
3.82462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂OS

Molecular Weight:
336.33

Synonyms:
None

SMILES:
CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F

Tpsa:
35.01

Logp:
5.1628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀F₄N₄O₂

Molecular Weight:
390.29

Synonyms:
None

SMILES:
N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O

Tpsa:
80.68

Logp:
2.47208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
COC(=O)C1CC(CN1CC(C(F)(F)F)O)O

Tpsa:
70

Logp:
-0.4822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3