CS-0736586

Methyl 2-(3-(3-fluorophenyl)-1H-indazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1585213-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0736586-5g In Stock ₹ 3,05,620.32

CS-0736586 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FN₂O₂

Molecular Weight

284.29

Synonyms

None

SMILES

COC(=O)CN1N=C(C2=CC=CC=C12)C1=CC(F)=CC=C1

Tpsa

44.12

Logp

3.0154

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA80490
1585213-85-9 | Methyl 2-(3-(3-fluorophenyl)-1H-indazol-1-yl)acetate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

Show Difference

Img

ChemScene

CS-0736586

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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:
C₁₆H₁₃FN₂O₂

Molecular Weight:
284.29

Synonyms:
None

SMILES:
COC(=O)CN1N=C(C2=CC=CC=C12)C1=CC(F)=CC=C1

Tpsa:
44.12

Logp:
3.0154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄N₂

Molecular Weight:
294.25

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=NNC2=C(F)C(F)=C(F)C(F)=C12

Tpsa:
28.68

Logp:
4.40314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
None

SMILES:
OC(=O)C1=NC(CC2CCCCC2)=C(Br)S1

Tpsa:
50.19

Logp:
3.7266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄

Molecular Weight:
298.43

Synonyms:
None

SMILES:
CCCC1=NN(C2CCN(C)CC2)C(N)=C1C1=CC=CC=C1

Tpsa:
47.08

Logp:
3.3515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4