CS-0520818

1-(2-Fluoro-6-methoxy-4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823815-55-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0520818-250mg In Stock ₹ 20,619.96
1g CS-0520818-1g In Stock ₹ 50,565.96

CS-0520818 - 250mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

98%

MDL No

MFCD27975466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₂

Molecular Weight

236.16

Synonyms

None

SMILES

CC(C1=C(OC)C=C(C(F)(F)F)C=C1F)=O

Tpsa

26.3

Logp

3.0557

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01876
1823815-55-9 | 2'-Fluoro-6'-methoxy-4'-(trifluoromethyl)acetophenone
A2B Chem ₹ 23,186.76 - ₹ 51,079.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520818

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Purity:
98%

MDL No:
MFCD27975466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CC(C1=C(OC)C=C(C(F)(F)F)C=C1F)=O

Tpsa:
26.3

Logp:
3.0557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2(C(=O)O)CC3(CN(C(=O)OC(C)(C)C)C3)C2

Tpsa:
105.17

Logp:
2.7671

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0520820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₇S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2OCC(=O)O

Tpsa:
110.21

Logp:
0.1217

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0520821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
3-Pyridinecarboxylic acid, 5-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C1=CC(N)CN(CC2=CC=CC=C2)C1

Tpsa:
55.56

Logp:
0.9289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3