CS-0341430

7-Trifluoromethoxy-1H-indazole-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1086392-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0341430-1g In Stock ₹ 1,20,040.68
5g CS-0341430-5g In Stock ₹ 4,79,392.68

CS-0341430 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O₃

Molecular Weight

260.17

Synonyms

Methyl 7-(trifluoromethoxy)-1H-indazole-3-carboxylate

SMILES

COC(=O)C1=NNC2=C1C=CC=C2OC(F)(F)F

Tpsa

64.21

Logp

2.2481

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0341430

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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:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
Methyl 7-(trifluoromethoxy)-1H-indazole-3-carboxylate

SMILES:
COC(=O)C1=NNC2=C1C=CC=C2OC(F)(F)F

Tpsa:
64.21

Logp:
2.2481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341431

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
O=C(C1CNC(C)CC1)O.[H]Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341432

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₃

Molecular Weight:
321.39

Synonyms:
tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate

SMILES:
C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F

Tpsa:
49.77

Logp:
3.5315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
6-Aminomethyl-nicotimide dihydrochloride

SMILES:
O=C(N)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl

Tpsa:
82

Logp:
0.4828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2