CS-0039037
Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate
Manufacturer: ChemScene
CAS Number: 228270-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039037-5g | In Stock | ₹ 3,09,213.84 |
CS-0039037 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,213.84
GST (18%): ₹ 55,658.491
Total Price: ₹ 3,64,872.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn)
SMILES
CC(C)(C)OC(=O)N1CC2COCC(C1)C2O
Tpsa
59
Logp
0.8606
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228270-33-5 | tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn) | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn)
SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2O
Tpsa: 59
Logp: 0.8606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate(9-syn)
SMILES:
CC(C)(C)OC(=O)N1CC2COCC(C1)C2O
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
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: Racemic-(3S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CO[C@@H]2C1)C(=O)O
Tpsa: 76.07
Logp: 0.9529
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:
Racemic-(3S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CO[C@@H]2C1)C(=O)O
Tpsa:
76.07
Logp:
0.9529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3
Tpsa: 50.19
Logp: 4.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C3=CC=CC=C3
Tpsa:
50.19
Logp:
4.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD02682583
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
SMILES: CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 99.35
Logp: 3.1996
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD02682583
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
SMILES:
CC(C)[C@H]([C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
99.35
Logp:
3.1996
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6