CS-0869864
tert-Butyl 2-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1892685-68-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD32755900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1892685-68-5 | tert-butyl 2-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 90,335.00 - ₹ 2,37,630.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD32755900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32755900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: BrC1=CC(C2CC2)=NN=C1
Tpsa: 25.78
Logp: 2.1165
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:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
BrC1=CC(C2CC2)=NN=C1
Tpsa:
25.78
Logp:
2.1165
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: COC(=O)C(=C)C1=CC(=CC=C1)F
Tpsa: 26.3
Logp: 2.0119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
COC(=O)C(=C)C1=CC(=CC=C1)F
Tpsa:
26.3
Logp:
2.0119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28405173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂
Molecular Weight: 232.30
Synonyms: None
SMILES: C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F
Tpsa: 19.03
Logp: 3.2929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28405173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)F
Tpsa:
19.03
Logp:
3.2929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2