CS-0366528

Ethyl 4,6-dioxo-5-(3-(trifluoromethyl)phenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 321522-08-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0366528-250mg In Stock ₹ 78,544.08

CS-0366528 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃N₃O₄

Molecular Weight

355.27

Synonyms

Ethyl 4,6-dioxo-5-[3-(trifluoromethyl)phenyl]-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate

SMILES

O=C(C1=NNC2C1C(N(C3=CC=CC(C(F)(F)F)=C3)C2=O)=O)OCC

Tpsa

88.07

Logp

1.0857

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70332
321522-08-1 | ethyl 4,6-dioxo-5-[3-(trifluoromethyl)phenyl]-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 66,565.68

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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-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-0366528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃N₃O₄

Molecular Weight:
355.27

Synonyms:
Ethyl 4,6-dioxo-5-[3-(trifluoromethyl)phenyl]-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate

SMILES:
O=C(C1=NNC2C1C(N(C3=CC=CC(C(F)(F)F)=C3)C2=O)=O)OCC

Tpsa:
88.07

Logp:
1.0857

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366529

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
AKOS BBS-00001946

SMILES:
CC1(C2(CCC1(C(N)=O)CC2=O)C)C

Tpsa:
60.16

Logp:
1.2572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃N

Molecular Weight:
296.58

Synonyms:
None

SMILES:
ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1

Tpsa:
15.79

Logp:
5.7951

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366532

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
Methyl4,7-Dichloro-Quinoline-2-Carboxylate

SMILES:
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1