CS-0472548
Tert-butyl (1R,6R)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1932307-89-5
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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
None
SMILES
O=C(OC(C)(C)C)N1C[C@@]2([H])[C@@](CC1)([H])CN2
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932307-89-5 | tert-butyl (1R,6R)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate | 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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@]2([H])[C@@](CC1)([H])CN2
Tpsa: 41.57
Logp: 1.2152
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:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@]2([H])[C@@](CC1)([H])CN2
Tpsa:
41.57
Logp:
1.2152
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: trans-Decahydro-[1,5]naphthyridine
SMILES: C1C[C@@]2([H])[C@](CCCN2)([H])NC1
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
trans-Decahydro-[1,5]naphthyridine
SMILES:
C1C[C@@]2([H])[C@](CCCN2)([H])NC1
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22517423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (1S)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE
SMILES: C[C@H](N)C1=C(F)C(=CC=C1)C(F)F
Tpsa: 26.02
Logp: 2.783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22517423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(1S)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE
SMILES:
C[C@H](N)C1=C(F)C(=CC=C1)C(F)F
Tpsa:
26.02
Logp:
2.783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14581711
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: CC(C)(C)OC(=O)N1C(C)CC(=O)C(C)C1
Tpsa: 46.61
Logp: 2.2209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581711
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:
CC(C)(C)OC(=O)N1C(C)CC(=O)C(C)C1
Tpsa:
46.61
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0