CS-0060519

4-Phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 3438-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0060519-1g In Stock ₹ 2,395.68
5g CS-0060519-5g In Stock ₹ 7,187.04
10g CS-0060519-10g In Stock ₹ 11,293.92
25g CS-0060519-25g In Stock ₹ 23,272.32
100g CS-0060519-100g In Stock ₹ 69,645.84

CS-0060519 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

PYRIMIDINE,4-PHENYL

SMILES

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

Tpsa

25.78

Logp

2.1436

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57372
3438-48-0 | 4-Phenylpyrimidine
A2B Chem ₹ 1,283.40 - ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0060519

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
PYRIMIDINE,4-PHENYL

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

Tpsa:
25.78

Logp:
2.1436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060520

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
2-BROMO-3-PHENYL-PROPIONIC ACID

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

Tpsa:
37.3

Logp:
2.0772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060521

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
p-Benzylbenzaldehyde

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
3.0899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0060522

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(1S,2S)-2-(benzylamino)cyclopentanol

SMILES:
C1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2O

Tpsa:
32.26

Logp:
1.6896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3