CS-0461683

1-(4-Bromo-3-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 919124-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0461683-5g In Stock ₹ 13,005.12

CS-0461683 - 5g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD18391612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrIO

Molecular Weight

324.94

Synonyms

1-(4-Bromo-3-iodophenyl)ethanone

SMILES

CC(=O)C1=CC(=C(C=C1)Br)I

Tpsa

17.07

Logp

3.2563

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4037
eMolecules​ 4'-Bromo-3'-iodoacetophenone | 919124-08-6 | MFCD18391612 | 1g
eMolecules​ ₹ 3,020.27
AI61573
919124-08-6 | 1-(4-Bromo-3-iodo-phenyl)-ethanone
A2B Chem ₹ 4,449.12 - ₹ 15,058.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461683

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Purity:
98%

MDL No:
MFCD18391612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO

Molecular Weight:
324.94

Synonyms:
1-(4-Bromo-3-iodophenyl)ethanone

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

Tpsa:
17.07

Logp:
3.2563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
6-METHOXY-9H-PURINE-8-CARBALDEHYDE

SMILES:
COC1=NC=NC2=C1NC(=N2)C=O

Tpsa:
80.76

Logp:
0.174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461685

--


Purity:
98%

MDL No:
MFCD08690746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461686

--


Purity:
98%

MDL No:
MFCD18205690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
1-(5-Fluoro-2-pyrimidinyl)ethanamine

SMILES:
CC(C1=NC=C(C=N1)F)N

Tpsa:
51.8

Logp:
0.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1