CS-0054941
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
Manufacturer: ChemScene
CAS Number: 934182-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054941-1g | In Stock | ₹ 81,453.12 |
| 5g | CS-0054941-5g | In Stock | ₹ 2,43,589.32 |
CS-0054941 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
MFCD21602474
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, 7-(phenylmethyl)-
SMILES
OC1C2COCC1CN(CC3=CC=CC=C3)C2
Tpsa
32.7
Logp
1.1257
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934182-73-7 | 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol | A2B Chem | ₹ 19,336.56 - ₹ 2,21,942.64 |
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: 98%
MDL No: MFCD21602474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, 7-(phenylmethyl)-
SMILES: OC1C2COCC1CN(CC3=CC=CC=C3)C2
Tpsa: 32.7
Logp: 1.1257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21602474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, 7-(phenylmethyl)-
SMILES:
OC1C2COCC1CN(CC3=CC=CC=C3)C2
Tpsa:
32.7
Logp:
1.1257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18734651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BN₃O₂
Molecular Weight: 261.13
Synonyms: 2-(1-Azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)N=C2)O1
Tpsa: 47.48
Logp: 0.9859
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18734651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BN₃O₂
Molecular Weight:
261.13
Synonyms:
2-(1-Azetidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCC3)N=C2)O1
Tpsa:
47.48
Logp:
0.9859
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 2-methylthiazol-4-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC(C)=N2)O1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
2-methylthiazol-4-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(C)=N2)O1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02853204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1H-Indazole,3-nitro
SMILES: [O-][N+](=O)C1=NNC2=CC=CC=C12
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02853204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1H-Indazole,3-nitro
SMILES:
[O-][N+](=O)C1=NNC2=CC=CC=C12
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1