CS-0447152
8-(3-Bromo-5-fluorobenzyl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 1506296-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447152-1g | In Stock | ₹ 76,918.44 |
CS-0447152 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrFNO₂
Molecular Weight
330.19
Synonyms
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
SMILES
C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br
Tpsa
21.7
Logp
2.9271
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506296-07-6 | 8-(3-bromo-5-fluorobenzyl)-1,4-dioxa-8-azaspiro[4.5]decane | A2B Chem | -- |
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-P330-P362+P364-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: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: 1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
SMILES: C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br
Tpsa: 21.7
Logp: 2.9271
H Acceptors: 3
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:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
SMILES:
C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br
Tpsa:
21.7
Logp:
2.9271
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5-Cyclopropyl-4-ethyl-2H-pyrazole-3-carboxylic acid
SMILES: CCC1=C(C2CC2)NN=C1C(=O)O
Tpsa: 65.98
Logp: 1.5477
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5-Cyclopropyl-4-ethyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCC1=C(C2CC2)NN=C1C(=O)O
Tpsa:
65.98
Logp:
1.5477
H Acceptors:
2
H Donors:
2
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: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanone
SMILES: C1=CC(=C(C=C1C(=O)C(F)(F)F)Br)F
Tpsa: 17.07
Logp: 3.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanone
SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)F)Br)F
Tpsa:
17.07
Logp:
3.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Methyl-imidazo[1,5-a]pyridine-3-carbaldehyde
SMILES: CC1=C2C=CC=CN2C(=N1)C=O
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Methyl-imidazo[1,5-a]pyridine-3-carbaldehyde
SMILES:
CC1=C2C=CC=CN2C(=N1)C=O
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1