CS-0454236

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

Manufacturer: ChemScene

CAS Number: 61858-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0454236-100mg In Stock ₹ 8,983.80
250mg CS-0454236-250mg In Stock ₹ 15,144.12
1g CS-0454236-1g In Stock ₹ 40,469.88

CS-0454236 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrIO

Molecular Weight

324.94

Synonyms

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

SMILES

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

Tpsa

17.07

Logp

2.8688

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80537
61858-38-6 | 2-Bromo-1-(3-iodophenyl)ethan-1-one
A2B Chem ₹ 9,668.28 - ₹ 40,213.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0454236

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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:
C₈H₆BrIO

Molecular Weight:
324.94

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

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

Tpsa:
17.07

Logp:
2.8688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2,5-Dimethylimidazo(1,2-a)pyridine

SMILES:
CC1=CN2C(=CC=CC2=N1)C

Tpsa:
17.3

Logp:
1.95114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
methyl 2-[5-(2-chloroacetyl)-1-methyl-1H-pyrrol-2-yl]acetate

SMILES:
CN1C(=CC=C1C(=O)CCl)CC(=O)OC

Tpsa:
48.3

Logp:
1.1621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
(S)-(+)-S-Methyl-S-phenylsulfoximine

SMILES:
C[S@@](=N)(=O)C1=CC=CC=C1

Tpsa:
40.92

Logp:
1.72207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1