CS-0915292
Methyl 2-amino-2-(spiro[3.3]heptan-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2167346-64-5
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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
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
O=C(OC)C(N)C1CC2(CCC2)C1
Tpsa
52.32
Logp
1.067
H Acceptors
3
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OC)C(N)C1CC2(CCC2)C1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OC)C(N)C1CC2(CCC2)C1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₁₆H₂₇NO₂
Molecular Weight: 265.39
Synonyms: None
SMILES: C(C(OC(C)(C)C)=O)[C@]1(CN)[C@@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 52.32
Logp: 3.0395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₂
Molecular Weight:
265.39
Synonyms:
None
SMILES:
C(C(OC(C)(C)C)=O)[C@]1(CN)[C@@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
52.32
Logp:
3.0395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: C(=C\C(C(F)(F)F)=O)(\O)/C1=C(C)C=CC=C1
Tpsa: 37.3
Logp: 3.02532
H Acceptors: 2
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C(=C\C(C(F)(F)F)=O)(\O)/C1=C(C)C=CC=C1
Tpsa:
37.3
Logp:
3.02532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₇
Molecular Weight: 336.34
Synonyms: None
SMILES: O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC(O)C3(OC(=O)CC3)C
Tpsa: 102.29
Logp: 1.37872
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₇
Molecular Weight:
336.34
Synonyms:
None
SMILES:
O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC(O)C3(OC(=O)CC3)C
Tpsa:
102.29
Logp:
1.37872
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4