CS-0340194
Rel-tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2305079-42-7
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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
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane
SMILES
N[C@@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H]
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-42-7 | rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane | A2B Chem | -- |
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane
SMILES: N[C@@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H]
Tpsa: 55.56
Logp: 1.343
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane
SMILES:
N[C@@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H]
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClFN₂O
Molecular Weight: 204.63
Synonyms: 2-(4-Fluorophenoxy)acetimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)OCC(=N)N)F.Cl
Tpsa: 59.1
Logp: 1.56227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClFN₂O
Molecular Weight:
204.63
Synonyms:
2-(4-Fluorophenoxy)acetimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F.Cl
Tpsa:
59.1
Logp:
1.56227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 2,5-dichloro-N-ethylaniline
SMILES: CCNC1=C(C=CC(=C1)Cl)Cl
Tpsa: 12.03
Logp: 3.4252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
2,5-dichloro-N-ethylaniline
SMILES:
CCNC1=C(C=CC(=C1)Cl)Cl
Tpsa:
12.03
Logp:
3.4252
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C)NCC1.[H]Cl
Tpsa: 50.36
Logp: 2.0734
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C)NCC1.[H]Cl
Tpsa:
50.36
Logp:
2.0734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1