CS-1086591
Methyl 1-(3-aminobicyclo[1.1.1]pentan-1-yl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2940944-02-3
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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
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
O=C(OC)C1CN(C1)C23CC(N)(C2)C3
Tpsa
55.56
Logp
-0.275
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(OC)C1CN(C1)C23CC(N)(C2)C3
Tpsa: 55.56
Logp: -0.275
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(OC)C1CN(C1)C23CC(N)(C2)C3
Tpsa:
55.56
Logp:
-0.275
H Acceptors:
4
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2CC(CO)C(C1)C2
Tpsa: 49.77
Logp: 1.8718
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2CC(CO)C(C1)C2
Tpsa:
49.77
Logp:
1.8718
H Acceptors:
3
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: C₁₂H₂₃NO₅S
Molecular Weight: 293.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(COS(=O)(=O)CC)CCC1
Tpsa: 81.7
Logp: 1.8001
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(COS(=O)(=O)CC)CCC1
Tpsa:
81.7
Logp:
1.8001
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: O=C(OCC)C=1C(=NN2N=CN=C(N)C12)C
Tpsa: 95.4
Logp: 0.19162
H Acceptors: 7
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=NN2N=CN=C(N)C12)C
Tpsa:
95.4
Logp:
0.19162
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2