CS-0091671
9-(tert-Butoxycarbonyl)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823266-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091671-100mg | In Stock | ₹ 44,678.00 |
| 250mg | CS-0091671-250mg | In Stock | ₹ 76,896.00 |
CS-0091671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,678.00
GST (18%): ₹ 8,042.04
Total Price: ₹ 52,720.04
Purity
98%
MDL No
MFCD27997342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
SMILES
O=C(C1CC(N2C(OC(C)(C)C)=O)CCCC2C1)O
Tpsa
66.84
Logp
2.6392
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-[(TERT-BUTOXY)CARBONYL]-9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID | 1823266-68-7 | MFCD27997342 | 0.25g | eMolecules | ₹ 1,10,238.07 | |
 | 1823266-68-7 | 9-(tert-Butoxycarbonyl)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid | A2B Chem | ₹ 21,805.00 - ₹ 86,330.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27997342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
SMILES: O=C(C1CC(N2C(OC(C)(C)C)=O)CCCC2C1)O
Tpsa: 66.84
Logp: 2.6392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
SMILES:
O=C(C1CC(N2C(OC(C)(C)C)=O)CCCC2C1)O
Tpsa:
66.84
Logp:
2.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16875744
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: 1-Boc-4,4-piperidinedicarboxylic acid ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)(C(O)=O)CC1)OC(C)(C)C
Tpsa: 93.14
Logp: 1.6514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16875744
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
1-Boc-4,4-piperidinedicarboxylic acid ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)(C(O)=O)CC1)OC(C)(C)C
Tpsa:
93.14
Logp:
1.6514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11519188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: None
SMILES: O=C(C=C1)N(CCCN)C1=O.Cl
Tpsa: 63.4
Logp: -0.318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11519188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
O=C(C=C1)N(CCCN)C1=O.Cl
Tpsa:
63.4
Logp:
-0.318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179130
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1-Boc-4-allyl-4-piperidinecarboxylic Acid
SMILES: O=C(N1CCC(C(O)=O)(CC=C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179130
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1-Boc-4-allyl-4-piperidinecarboxylic Acid
SMILES:
O=C(N1CCC(C(O)=O)(CC=C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3