CS-0187051

4-Phenylpyrimidin-2-ol

Manufacturer: ChemScene

CAS Number: 38675-31-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0187051-250mg In Stock ₹ 6,930.36
500mg CS-0187051-500mg In Stock ₹ 10,951.68
1g CS-0187051-1g In Stock ₹ 13,946.28
5g CS-0187051-5g In Stock ₹ 56,127.36
10g CS-0187051-10g In Stock ₹ 1,12,254.72

CS-0187051 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

6-phenyl-1H-pyrimidin-2-one

SMILES

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

Tpsa

46.01

Logp

1.8492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF82151
38675-31-9 | 4-Phenylpyrimidin-2-ol
A2B Chem ₹ 8,727.12 - ₹ 71,699.28

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

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Img

ChemScene

CS-0187051

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
6-phenyl-1H-pyrimidin-2-one

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

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187052

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
5-propyl-1,3-thiazol-2-amine

SMILES:
N1=C(SC=C1CCC)N

Tpsa:
38.91

Logp:
1.6778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187053

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄OSi

Molecular Weight:
142.27

Synonyms:
4-(trimethylsilyl)but-3-yn-1-ol

SMILES:
OCCC#C[Si](C)(C)C

Tpsa:
20.23

Logp:
1.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187054

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N=1C=C(OCCN(C)C)C=CC1N

Tpsa:
51.38

Logp:
0.6042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4