CS-0726549

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

Manufacturer: ChemScene

CAS Number: 1417983-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0726549-1g In Stock ₹ 1,04,931.00

CS-0726549 - 1g

₹ 1,04,931.00

In Stock

Quantity

1

Base Price: ₹ 1,04,931.00

GST (18%): ₹ 18,887.58

Total Price: ₹ 1,23,818.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₆N₂O₂

Molecular Weight

330.23

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

3.3612

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0726549

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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:
C₁₂H₁₂F₆N₂O₂

Molecular Weight:
330.23

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.3612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₄N₂O₂

Molecular Weight:
294.25

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.8119

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₄N₂O₃

Molecular Weight:
308.23

Synonyms:
None

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

Tpsa:
61.19

Logp:
2.4521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O₂S

Molecular Weight:
350.18

Synonyms:
None

SMILES:
CCNC1=C(C#N)C(I)=C(S1)C(=O)OCC

Tpsa:
62.12

Logp:
2.83288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4