CS-1085674
Methyl (3R,4S)-3-amino-1-azabicyclo[2.2.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2940871-63-4
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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
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
None
SMILES
C(OC)(=O)[C@@]1(N)[C@@]2(CN(C1)CC2)[H]
Tpsa
55.56
Logp
-0.8076
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C(OC)(=O)[C@@]1(N)[C@@]2(CN(C1)CC2)[H]
Tpsa: 55.56
Logp: -0.8076
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@@]1(N)[C@@]2(CN(C1)CC2)[H]
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
4
H Donors:
1
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: C₇H₁₁FN₂
Molecular Weight: 142.17
Synonyms: None
SMILES: C(N)[C@]1(F)C[C@H](C#N)CC1
Tpsa: 49.81
Logp: 0.97708
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁FN₂
Molecular Weight:
142.17
Synonyms:
None
SMILES:
C(N)[C@]1(F)C[C@H](C#N)CC1
Tpsa:
49.81
Logp:
0.97708
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉BrFNO₄
Molecular Weight: 340.19
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CBr)(F)C1
Tpsa: 55.84
Logp: 2.272
H Acceptors: 4
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:
C₁₂H₁₉BrFNO₄
Molecular Weight:
340.19
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CBr)(F)C1
Tpsa:
55.84
Logp:
2.272
H Acceptors:
4
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: C₁₃H₂₁BrFNO₄
Molecular Weight: 354.21
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CBr)(F)C1
Tpsa: 55.84
Logp: 2.6621
H Acceptors: 4
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:
C₁₃H₂₁BrFNO₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CBr)(F)C1
Tpsa:
55.84
Logp:
2.6621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2