CS-0269487

(2-Iodophenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 76160-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0269487-5g In Stock ₹ 2,17,151.28

CS-0269487 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈INO

Molecular Weight

309.10

Synonyms

2-(2-Iodobenzoyl)pyridine

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)I

Tpsa

29.96

Logp

2.9172

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC42986
76160-35-5 | 2-(2-Iodobenzoyl)pyridine
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0269487

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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:
C₁₂H₈INO

Molecular Weight:
309.10

Synonyms:
2-(2-Iodobenzoyl)pyridine

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)I

Tpsa:
29.96

Logp:
2.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269489

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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:
C₁₅H₁₀Cl₂O₂

Molecular Weight:
293.14

Synonyms:
1,3-Propanedione, 1,3-bis(2-chlorophenyl)

SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CC=C2Cl)Cl

Tpsa:
34.14

Logp:
4.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0269490

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
2-Amino-1-(2-nitrophenyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CN)[N+](=O)[O-]

Tpsa:
86.23

Logp:
0.7362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N=C2C=CNC=C2)F

Tpsa:
45.22

Logp:
1.8949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1