CS-0367508
8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 501954-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367508-1g | In Stock | ₹ 1,83,355.08 |
CS-0367508 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,355.08
GST (18%): ₹ 33,003.914
Total Price: ₹ 2,16,358.994
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₂
Molecular Weight
299.16
Synonyms
8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane
SMILES
C1=CC(=NC=C1Br)N2CCC3(CC2)OCCO3
Tpsa
34.59
Logp
2.1874
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501954-42-3 | 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane | A2B Chem | ₹ 63,314.40 - ₹ 1,37,152.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane
SMILES: C1=CC(=NC=C1Br)N2CCC3(CC2)OCCO3
Tpsa: 34.59
Logp: 2.1874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane
SMILES:
C1=CC(=NC=C1Br)N2CCC3(CC2)OCCO3
Tpsa:
34.59
Logp:
2.1874
H Acceptors:
4
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 8-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(NC2=CC=CC(N)=C2O1)=O
Tpsa: 64.35
Logp: 0.9882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
8-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(NC2=CC=CC(N)=C2O1)=O
Tpsa:
64.35
Logp:
0.9882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₄O
Molecular Weight: 248.24
Synonyms: 8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Tpsa: 64.7
Logp: 2.833
H Acceptors: 5
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:
C₁₄H₈N₄O
Molecular Weight:
248.24
Synonyms:
8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Tpsa:
64.7
Logp:
2.833
H Acceptors:
5
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: C₁₄H₁₀N₄O
Molecular Weight: 250.26
Synonyms: 8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
SMILES: C1=CC=C(C=C1)C2=NN=C3CCC4=NON=C4C3=C2
Tpsa: 64.7
Logp: 2.2922
H Acceptors: 5
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:
C₁₄H₁₀N₄O
Molecular Weight:
250.26
Synonyms:
8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
SMILES:
C1=CC=C(C=C1)C2=NN=C3CCC4=NON=C4C3=C2
Tpsa:
64.7
Logp:
2.2922
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1