CS-W001299
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1126795-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001299-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-W001299-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-W001299-5g | In Stock | ₹ 77,608.00 |
| 10g | CS-W001299-10g | In Stock | ₹ 1,22,108.00 |
CS-W001299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD20491410
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one HCl
SMILES
O=C1CC2COCC(C1)N2.Cl
Tpsa
38.33
Logp
0.1281
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-oxa-9-azabicyclo[3.3.1]nonan-7-onehydrochloride / 25mg / 713709757 / PBN20120426 / 0.000 / 1126795-00-3 / MFCD20491410 / 177.630 / C7H12ClNO2 | eMolecules | ₹ 3,515.50 |
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: MFCD20491410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 3-Oxa-9-azabicyclo[3.3.1]nonan-7-one HCl
SMILES: O=C1CC2COCC(C1)N2.Cl
Tpsa: 38.33
Logp: 0.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20491410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one HCl
SMILES:
O=C1CC2COCC(C1)N2.Cl
Tpsa:
38.33
Logp:
0.1281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17012714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇IN₂O₃
Molecular Weight: 400.21
Synonyms: 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)-pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C=CN1C2=CC(I)=C(OC)C(C(C)(C)C)=C2)=O
Tpsa: 64.09
Logp: 2.4365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17012714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇IN₂O₃
Molecular Weight:
400.21
Synonyms:
1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)-pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C=CN1C2=CC(I)=C(OC)C(C(C)(C)C)=C2)=O
Tpsa:
64.09
Logp:
2.4365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13191640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: N-(6-BroMo-naphthalen-2-yl)MethanesulfonaMide
SMILES: CS(NC1=CC2=CC=C(Br)C=C2C=C1)(=O)=O
Tpsa: 46.17
Logp: 2.9738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13191640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
N-(6-BroMo-naphthalen-2-yl)MethanesulfonaMide
SMILES:
CS(NC1=CC2=CC=C(Br)C=C2C=C1)(=O)=O
Tpsa:
46.17
Logp:
2.9738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13191641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄S
Molecular Weight: 347.24
Synonyms: N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-YL)methanesulfonamide
SMILES: CS(=O)(NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa: 64.63
Logp: 2.5105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13191641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄S
Molecular Weight:
347.24
Synonyms:
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-YL)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa:
64.63
Logp:
2.5105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3