CS-0461273
(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898757-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461273-5g | In Stock | ₹ 2,55,824.40 |
CS-0461273 - 5g
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
C₂₃H₂₇NO₃
Molecular Weight
365.47
Synonyms
3,4-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES
CC1=CC=C(C=C1C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
3.87334
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898757-96-5 | (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3,4-dimethylphenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
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: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: 3,4-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: CC1=CC=C(C=C1C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.87334
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:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
3,4-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
CC1=CC=C(C=C1C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.87334
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: C₂₁H₂₂FNO₃
Molecular Weight: 355.40
Synonyms: 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4)F
Tpsa: 38.77
Logp: 3.3956
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:
C₂₁H₂₂FNO₃
Molecular Weight:
355.40
Synonyms:
4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4)F
Tpsa:
38.77
Logp:
3.3956
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: 4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
SMILES: C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)F)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:
4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
SMILES:
C1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
4.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00142763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2,2-Di(2-tetrahydrofuryl)propane
SMILES: CC(C)(C1CCCO1)C2CCCO2
Tpsa: 18.46
Logp: 2.3706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00142763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2,2-Di(2-tetrahydrofuryl)propane
SMILES:
CC(C)(C1CCCO1)C2CCCO2
Tpsa:
18.46
Logp:
2.3706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2