CS-0369209
3-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 252723-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369209-1g | In Stock | ₹ 91,759.00 |
| 5g | CS-0369209-5g | In Stock | ₹ 2,74,743.00 |
CS-0369209 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
3-methyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES
OC1(C)CC(N2)CCC2C1
Tpsa
32.26
Logp
0.6518
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252723-22-1 | 3-Methyl-8-azabicyclo[3.2.1]octan-3-ol | A2B Chem | -- |
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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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3-methyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES: OC1(C)CC(N2)CCC2C1
Tpsa: 32.26
Logp: 0.6518
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3-methyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES:
OC1(C)CC(N2)CCC2C1
Tpsa:
32.26
Logp:
0.6518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00192441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: OC1=C(OC)C=C(/C=C/CO)C=C1OC
Tpsa: 58.92
Logp: 1.4149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC1=C(OC)C=C(/C=C/CO)C=C1OC
Tpsa:
58.92
Logp:
1.4149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09839169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: tert-butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OC(C)(C)C
Tpsa: 57.65
Logp: 2.3361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09839169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
tert-butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OC(C)(C)C
Tpsa:
57.65
Logp:
2.3361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL
SMILES: O=C1C2C(N=C(C)N1)=NC=C2
Tpsa: 53.82
Logp: 0.0766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL
SMILES:
O=C1C2C(N=C(C)N1)=NC=C2
Tpsa:
53.82
Logp:
0.0766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0