CS-0947791

1-(3-Chloro-2-fluorophenyl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1443981-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0947791-1g In Stock ₹ 2,32,723.20
5g CS-0947791-5g In Stock ₹ 6,60,694.32
10g CS-0947791-10g In Stock ₹ 9,75,726.24

CS-0947791 - 1g

₹ 2,32,723.20

In Stock

Quantity

1

Base Price: ₹ 2,32,723.20

GST (18%): ₹ 41,890.176

Total Price: ₹ 2,74,613.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClFO₂

Molecular Weight

202.61

Synonyms

None

SMILES

O=C(C=1C=CC=C(Cl)C1F)COC

Tpsa

26.3

Logp

2.3082

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53502
1443981-60-9 | 1-(3-chloro-2-fluorophenyl)-2-methoxyethan-1-one
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0947791

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Cl)C1F)COC

Tpsa:
26.3

Logp:
2.3082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C=C1)CC

Tpsa:
29.96

Logp:
1.8134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCC(C)CC)=C(OC)C=C1CO

Tpsa:
81.83

Logp:
2.5206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0947794

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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:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C1NCCOC2=CC=C(C=C12)S(=O)(=O)N

Tpsa:
98.49

Logp:
-0.5438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1