CS-0316571

1-(3-Fluoro-2-iodophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1261828-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0316571-100mg In Stock ₹ 29,432.64
250mg CS-0316571-250mg In Stock ₹ 50,052.60
1g CS-0316571-1g In Stock ₹ 1,35,184.80

CS-0316571 - 100mg

₹ 29,432.64

In Stock

Quantity

1

Base Price: ₹ 29,432.64

GST (18%): ₹ 5,297.875

Total Price: ₹ 34,730.515

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FIO

Molecular Weight

278.06

Synonyms

None

SMILES

CCC(=O)C1=C(C(=CC=C1)F)I

Tpsa

17.07

Logp

3.023

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE66423
1261828-13-0 | 1-(3-Fluoro-2-iodophenyl)propan-1-one
A2B Chem ₹ 34,138.44 - ₹ 1,56,745.92

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

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Img

ChemScene

CS-0316571

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FIO

Molecular Weight:
278.06

Synonyms:
None

SMILES:
CCC(=O)C1=C(C(=CC=C1)F)I

Tpsa:
17.07

Logp:
3.023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
3-Methoxy-2-(trifluoromethyl)benzyl alcohol

SMILES:
COC1=CC=CC(=C1C(F)(F)F)CO

Tpsa:
29.46

Logp:
2.2063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃S

Molecular Weight:
315.82

Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide

SMILES:
ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2

Tpsa:
54.7

Logp:
3.8287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316574

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
4-BroMo-7-Methyl-indole-6-carboxylic acid Methyl ester

SMILES:
CC1=C2C(=C(C=C1C(=O)OC)Br)C=CN2

Tpsa:
42.09

Logp:
3.02542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1