CS-0518126

7-(Trifluoromethoxy)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2244087-63-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0518126-250mg In Stock ₹ 21,646.68
1g CS-0518126-1g In Stock ₹ 65,111.16

CS-0518126 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O

Molecular Weight

202.13

Synonyms

None

SMILES

FC(F)(F)OC1=CC=CC2=C1NN=C2

Tpsa

37.91

Logp

2.4615

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84603
2244087-63-4 | 7-(Trifluoromethoxy)-1H-indazole
A2B Chem ₹ 32,683.92 - ₹ 93,517.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518126

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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:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=C1NN=C2

Tpsa:
37.91

Logp:
2.4615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₆O

Molecular Weight:
371.07

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(Br)C=C2F)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
5.6775

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅IO

Molecular Weight:
478.98

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(I)C(Br)=C2)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
6.143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₅NO₄

Molecular Weight:
349.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)[O-]

Tpsa:
61.6

Logp:
4.6927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4