CS-0461383
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3,4-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898762-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461383-5g | In Stock | ₹ 2,55,653.28 |
CS-0461383 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁F₂NO₃
Molecular Weight
373.39
Synonyms
3,4-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES
C1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
3.5347
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-37-3 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3,4-difluorophenyl)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: C₂₁H₂₁F₂NO₃
Molecular Weight: 373.39
Synonyms: 3,4-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.5347
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:
C₂₁H₂₁F₂NO₃
Molecular Weight:
373.39
Synonyms:
3,4-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.5347
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 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC(=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 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC(=C2)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.7885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07021330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
SMILES: C1CCN(C1)C2=NC=C(C=O)S2
Tpsa: 33.2
Logp: 1.5558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
SMILES:
C1CCN(C1)C2=NC=C(C=O)S2
Tpsa:
33.2
Logp:
1.5558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06809669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one
SMILES: COC1=CC=C(C=C1)C2=NN(CCN)C(=O)C=C2
Tpsa: 70.14
Logp: 0.8776
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06809669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one
SMILES:
COC1=CC=C(C=C1)C2=NN(CCN)C(=O)C=C2
Tpsa:
70.14
Logp:
0.8776
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4