CS-0461226
(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898758-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461226-5g | In Stock | ₹ 2,00,980.44 |
CS-0461226 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,980.44
GST (18%): ₹ 36,176.479
Total Price: ₹ 2,37,156.919
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁ClFNO₃
Molecular Weight
389.85
Synonyms
2-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone
SMILES
C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
4.049
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-19-5 | (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(2-chloro-4-fluorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₂₁ClFNO₃
Molecular Weight: 389.85
Synonyms: 2-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone
SMILES: C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 4.049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClFNO₃
Molecular Weight:
389.85
Synonyms:
2-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone
SMILES:
C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
4.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
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
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
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
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
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
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