CS-0079143
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251007-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079143-1g | In Stock | ₹ 2,37,514.56 |
CS-0079143 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,514.56
GST (18%): ₹ 42,752.621
Total Price: ₹ 2,80,267.181
Purity
97%
MDL No
MFCD17016716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES
O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O
Tpsa
66.84
Logp
1.7165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251007-76-7 | 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD17016716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17016716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CC2CCC1C2C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: N#CC(C)(C)C1=NC(Cl)=CC=C1
Tpsa: 36.68
Logp: 2.53618
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
N#CC(C)(C)C1=NC(Cl)=CC=C1
Tpsa:
36.68
Logp:
2.53618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (R)-N-Boc-2-cyanomorpholine
SMILES: O=C(N1C[C@H](C#N)OCC1)OC(C)(C)C
Tpsa: 62.56
Logp: 1.14588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(R)-N-Boc-2-cyanomorpholine
SMILES:
O=C(N1C[C@H](C#N)OCC1)OC(C)(C)C
Tpsa:
62.56
Logp:
1.14588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (S)-(+)-N-(Boc)-2-methylpiperidine
SMILES: O=C(OC(C)(C)C)N1CCCC[C@@H]1C
Tpsa: 29.54
Logp: 2.7959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(S)-(+)-N-(Boc)-2-methylpiperidine
SMILES:
O=C(OC(C)(C)C)N1CCCC[C@@H]1C
Tpsa:
29.54
Logp:
2.7959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0