CS-0185001
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 415979-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185001-5g | In Stock | ₹ 1,03,356.48 |
CS-0185001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride
SMILES
O=C(N1CC(N2)CCC2C1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
1.7795
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415979-06-5 | 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride
SMILES: O=C(N1CC(N2)CCC2C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.7795
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride
SMILES:
O=C(N1CC(N2)CCC2C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.7795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₄O₄
Molecular Weight: 388.27
Synonyms: tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C
Tpsa: 89.61
Logp: 2.04198
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₄O₄
Molecular Weight:
388.27
Synonyms:
tert-butyl 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)(CC#N)C1)OC(C)(C)C
Tpsa:
89.61
Logp:
2.04198
H Acceptors:
7
H Donors:
0
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: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C(N1CC(O)(CN)C1)OC(C)(C)C.[H]Cl
Tpsa: 75.79
Logp: 0.3487
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C(N1CC(O)(CN)C1)OC(C)(C)C.[H]Cl
Tpsa:
75.79
Logp:
0.3487
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(N1CC(S(=O)(Cl)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.576
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(Cl)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3