CS-0463252

3-Fluoro-5-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1352999-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0463252-5g In Stock ₹ 83,421.00
10g CS-0463252-10g In Stock ₹ 1,32,532.44

CS-0463252 - 5g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

None

SMILES

FC1=CC(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa

52.32

Logp

1.8232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43918
1352999-12-2 | 3-Fluoro-5-(trifluoromethoxy)benzamide
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0463252

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
FC1=CC(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
1.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463253

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Purity:
98%

MDL No:
MFCD00040638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)Cl

Tpsa:
115.17

Logp:
-5.55112e-016

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0463254

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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:
C₁₂H₈ClN₃O₂S

Molecular Weight:
293.73

Synonyms:
Methyl 3-amino-6-chlorothieno[2,3-b]1,8-naphthyridine-2-carboxylate

SMILES:
COC(=O)C1=C(C2=CC3=CC(=CN=C3N=C2S1)Cl)N

Tpsa:
78.1

Logp:
2.8667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
[2-Chloro-4-(1H-1,2,4-triazol-1-yl)phenyl]methanol

SMILES:
C1=CC(=CC(=C1CO)Cl)N2C=NC=N2

Tpsa:
50.94

Logp:
1.413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2