CS-0086070

2-Phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 7431-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0086070-250mg In Stock ₹ 4,791.36
1g CS-0086070-1g In Stock ₹ 18,566.52
5g CS-0086070-5g In Stock ₹ 65,538.96

CS-0086070 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD04038761

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

2-Phenyl-pyrimidin

SMILES

C1(C2=CC=CC=C2)=NC=CC=N1

Tpsa

25.78

Logp

2.1436

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC1676028
eMolecules​ 2-Phenylpyrimidine | 7431-45-0 | MFCD04038761 | 5g
eMolecules​ ₹ 80,955.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086070

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Purity:
98%

MDL No:
MFCD04038761

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
2-Phenyl-pyrimidin

SMILES:
C1(C2=CC=CC=C2)=NC=CC=N1

Tpsa:
25.78

Logp:
2.1436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0086074

--


Purity:
98%

MDL No:
MFCD26383530

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(N)C(F)=C1

Tpsa:
46.25

Logp:
2.7201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0086077

--


Purity:
98%

MDL No:
MFCD01321200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₅₄N₄

Molecular Weight:
783.05

Synonyms:
None

SMILES:
CC1=C(/C2=C3C=CC(/C(C4=C(C)C=C(C)C=C4C)=C(N/5)/C=CC5=C(C6=C(C)C=C(C)C=C6C)\C7=N/C(C=C7)=C(C8=C(C)C=C(C)C=C8C)\C9=CC=C2N9)=N\3)C(C)=CC(C)=C1

Tpsa:
57.36

Logp:
15.0246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0086079

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀N₂S₂

Molecular Weight:
282.38

Synonyms:
Benzothiazole, 2,2'-methylenebis-

SMILES:
C1(CC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1

Tpsa:
25.78

Logp:
4.4968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2