CS-0649903
1,1-Dimethylethyl 3-amino-3-(nitromethyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2756566-56-8
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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
C₉H₁₇N₃O₄
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(N1CC(C[N+]([O-])=O)(N)C1)OC(C)(C)C
Tpsa
98.7
Logp
0.2113
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₉H₁₇N₃O₄
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(N1CC(C[N+]([O-])=O)(N)C1)OC(C)(C)C
Tpsa: 98.7
Logp: 0.2113
H Acceptors: 5
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:
C₉H₁₇N₃O₄
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(N1CC(C[N+]([O-])=O)(N)C1)OC(C)(C)C
Tpsa:
98.7
Logp:
0.2113
H Acceptors:
5
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: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CCC(C[N+]([O-])=O)(N)CC1)OC(C)(C)C
Tpsa: 98.7
Logp: 0.9915
H Acceptors: 5
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:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CCC(C[N+]([O-])=O)(N)CC1)OC(C)(C)C
Tpsa:
98.7
Logp:
0.9915
H Acceptors:
5
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: NCC(C1=CC=CN1)=O.[H]Cl
Tpsa: 58.88
Logp: 0.5779
H Acceptors: 2
H Donors: 2
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
NCC(C1=CC=CN1)=O.[H]Cl
Tpsa:
58.88
Logp:
0.5779
H Acceptors:
2
H Donors:
2
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: C₅H₈ClN₃O
Molecular Weight: 161.59
Synonyms: None
SMILES: N=C(C1=COC(C)=N1)N.[H]Cl
Tpsa: 75.9
Logp: 0.68889
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:
C₅H₈ClN₃O
Molecular Weight:
161.59
Synonyms:
None
SMILES:
N=C(C1=COC(C)=N1)N.[H]Cl
Tpsa:
75.9
Logp:
0.68889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1