CS-0549401
1-(2-Nitro-5-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 923106-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549401-100mg | In Stock | ₹ 97,110.60 |
CS-0549401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
None
SMILES
CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa
81.91
Logp
2.1407
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923106-13-2 | 1-(5-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-2-nitrophenyl)ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.1407
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.1407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: 2',5'-Dimethoxy-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=C(C=CC(=C2)OC)OC)C
Tpsa: 53.99
Logp: 3.4559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
2',5'-Dimethoxy-4-(5,5-dimethyl-1,3-dioxan-2-YL)butyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=C(C=CC(=C2)OC)OC)C
Tpsa:
53.99
Logp:
3.4559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂S
Molecular Weight: 272.36
Synonyms: 1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one
SMILES: CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.98404
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆O₂S
Molecular Weight:
272.36
Synonyms:
1-(4-hydroxy-3,5-dimethylphenyl)-2-(phenylsulfanyl)ethan-1-one
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.98404
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O
Tpsa: 80.75
Logp: -0.0168
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=O)CS(=O)(=O)CC2=O
Tpsa:
80.75
Logp:
-0.0168
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2