CS-0721980

Ethyl 2-(3-(difluoromethyl)-7-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1417983-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721980-5g In Stock ₹ 1,38,436.08

CS-0721980 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂N₂O₃

Molecular Weight

272.25

Synonyms

None

SMILES

CCOC(=O)CN1N=C(C(F)F)C2=C1C(=O)CCC2

Tpsa

61.19

Logp

1.9028

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₃

Molecular Weight:
272.25

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(F)F)C2=C1C(=O)CCC2

Tpsa:
61.19

Logp:
1.9028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
4.1269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)CC1CCC2=C1C1=C(NC=NC1=O)S2

Tpsa:
72.05

Logp:
1.9676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₃

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN1)C(=O)C1=C(F)C=C(C)C=C1F

Tpsa:
59.16

Logp:
3.00902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4