CS-0183452
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1403676-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183452-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0183452-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0183452-5g | In Stock | ₹ 47,971.00 |
| 10g | CS-0183452-10g | In Stock | ₹ 92,649.00 |
| 25g | CS-0183452-25g | In Stock | ₹ 1,94,643.00 |
CS-0183452 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
tert-butyl(1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES
O=C(N1C2CNCC1CC2)OC(C)(C)C.Cl
Tpsa
41.57
Logp
1.7795
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403676-97-0 | 8-Boc-3,8-diazabicyclo[3.2.1]octane hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 47,971.00 |
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl(1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1C2CNCC1CC2)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.7795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl(1R,5S)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1C2CNCC1CC2)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.7795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD15071871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(1,1-diMethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)O
Tpsa: 83.91
Logp: 1.0396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD15071871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(1,1-diMethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)O
Tpsa:
83.91
Logp:
1.0396
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-tert-Butyl 2-methyl 5-oxopiperidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)OC
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-tert-Butyl 2-methyl 5-oxopiperidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)OC
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-(1-(tert-Butoxycarbonyl)-3-methylazetidin-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CC(C)(CC(=O)O)C1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-(1-(tert-Butoxycarbonyl)-3-methylazetidin-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C)(CC(=O)O)C1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2