CS-0047393
tert-Butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1221818-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047393-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0047393-250mg | In Stock | ₹ 17,533.00 |
| 500mg | CS-0047393-500mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0047393-1g | In Stock | ₹ 43,610.00 |
| 5g | CS-0047393-5g | In Stock | ₹ 1,37,505.00 |
CS-0047393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
7-Hydroxy-2-Aza-Bicyclo[2.2.1]Heptane-2-Carboxylicacidtert-Butylester
SMILES
O=C(N1C(C2O)CCC2C1)OC(C)(C)C
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 7-Hydroxy-2-Aza-Bicyclo[2.2.1]Heptane-2-Carboxylicacidtert-Butylester
SMILES: O=C(N1C(C2O)CCC2C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
7-Hydroxy-2-Aza-Bicyclo[2.2.1]Heptane-2-Carboxylicacidtert-Butylester
SMILES:
O=C(N1C(C2O)CCC2C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24856477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: cis-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC[C@@H](N)[C@H]1C)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24856477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
cis-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC[C@@H](N)[C@H]1C)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: 2-(9-tert-butoxycarbonyl-9-azaspiro[5.5]undecan-3-yl)acetic acid
SMILES: O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.6686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
2-(9-tert-butoxycarbonyl-9-azaspiro[5.5]undecan-3-yl)acetic acid
SMILES:
O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.6686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₂Si
Molecular Weight: 281.47
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C#C[Si](C)(C)C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5143
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:
C₁₅H₂₇NO₂Si
Molecular Weight:
281.47
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C#C[Si](C)(C)C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0