CS-0049980
8-[(tert-Butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1366053-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049980-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0049980-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0049980-500mg | In Stock | ₹ 38,587.56 |
| 1g | CS-0049980-1g | In Stock | ₹ 57,667.44 |
CS-0049980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
(1R*,2R*,5R*)-8-(TERT-BUTOXYCARBONYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID
SMILES
CC(C)(C)OC(=O)N1C2CCC1C(CC2)C(O)=O
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | 1366053-52-2 | MFCD23106267 | 1g | eMolecules | ₹ 82,058.88 | |
 | 1366053-52-2 | 8-Boc-8-azabicyclo[3.2.1]octane-2-carboxylic acid | A2B Chem | ₹ 13,946.28 - ₹ 55,528.44 |
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
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Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (1R*,2R*,5R*)-8-(TERT-BUTOXYCARBONYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C2CCC1C(CC2)C(O)=O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(1R*,2R*,5R*)-8-(TERT-BUTOXYCARBONYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(CC2)C(O)=O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28166299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: FC1([C@H]2CC[C@@H]1CNC2)F.Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28166299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
FC1([C@H]2CC[C@@H]1CNC2)F.Cl
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClF₂N
Molecular Weight: 211.68
Synonyms: 8,8-difluoro-2-azaspiro[4.5]decane hydrochloride8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE HCL
SMILES: Cl.FC1(F)CCC2(CCNC2)CC1
Tpsa: 12.03
Logp: 2.5972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClF₂N
Molecular Weight:
211.68
Synonyms:
8,8-difluoro-2-azaspiro[4.5]decane hydrochloride8,8-DIFLUORO-2-AZASPIRO[4.5]DECANE HCL
SMILES:
Cl.FC1(F)CCC2(CCNC2)CC1
Tpsa:
12.03
Logp:
2.5972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxylic Acid Monomethyl Ester
SMILES: O=C(O)[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52
Tpsa: 63.6
Logp: -0.018
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxylic Acid Monomethyl Ester
SMILES:
O=C(O)[C@]12[C@@H]3[C@@H]4[C@H]1[C@@H]5[C@@]4(C(OC)=O)[C@@H]3[C@H]52
Tpsa:
63.6
Logp:
-0.018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2