CS-0498206
Methyl 2-(9-aminospiro[5.5]undecan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1590372-03-4
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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
C₁₄H₂₅NO₂
Molecular Weight
239.35
Synonyms
None
SMILES
O=C(OC)CC1CCC2(CCC(N)CC2)CC1
Tpsa
52.32
Logp
2.6274
H Acceptors
3
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: C₁₄H₂₅NO₂
Molecular Weight: 239.35
Synonyms: None
SMILES: O=C(OC)CC1CCC2(CCC(N)CC2)CC1
Tpsa: 52.32
Logp: 2.6274
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:
C₁₄H₂₅NO₂
Molecular Weight:
239.35
Synonyms:
None
SMILES:
O=C(OC)CC1CCC2(CCC(N)CC2)CC1
Tpsa:
52.32
Logp:
2.6274
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 6-Amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES: O=C1NC2=C(C=C(N)C=C2)CN1C
Tpsa: 58.36
Logp: 1.2461
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
6-Amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C=C2)CN1C
Tpsa:
58.36
Logp:
1.2461
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: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: None
SMILES: FC1([C@]2([H])[C@@]1([H])C[C@H](C2)[C@H](C(O)=O)NC(OC(C)(C)C)=O)F
Tpsa: 75.63
Logp: 2.2556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
None
SMILES:
FC1([C@]2([H])[C@@]1([H])C[C@H](C2)[C@H](C(O)=O)NC(OC(C)(C)C)=O)F
Tpsa:
75.63
Logp:
2.2556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine
SMILES: O=C1NC2=C(C=CC(OC)=N2)C=C1
Tpsa: 54.98
Logp: 0.9317
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine
SMILES:
O=C1NC2=C(C=CC(OC)=N2)C=C1
Tpsa:
54.98
Logp:
0.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1