CS-0461231

(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3,4,5-trifluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 898758-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0461231-5g In Stock ₹ 2,55,824.40

CS-0461231 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀F₃NO₃

Molecular Weight

391.38

Synonyms

4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

SMILES

C1=C(C=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F)CN3CCC4(CC3)OCCO4

Tpsa

38.77

Logp

3.6738

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH89464
898758-52-6 | (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3,4,5-trifluorophenyl)methanone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0461231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₃NO₃

Molecular Weight:
391.38

Synonyms:
4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

SMILES:
C1=C(C=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F)CN3CCC4(CC3)OCCO4

Tpsa:
38.77

Logp:
3.6738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₃

Molecular Weight:
343.46

Synonyms:
Cyclohexyl 4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

SMILES:
C1CCC(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4

Tpsa:
38.77

Logp:
3.7885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461233

--


Purity:
98%

MDL No:
MFCD14622437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN(C)C=C2C=O

Tpsa:
34.89

Logp:
2.20802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461234

--


Purity:
98%

MDL No:
MFCD16787126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₂

Molecular Weight:
214.17

Synonyms:
None

SMILES:
C1CC1NC2=C(C=CC(=C2F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.4473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3