CS-0541443
3',4'-Dihydrospiro[azetidine-3,2'-pyrano[2,3-c]pyridine]
Manufacturer: ChemScene
CAS Number: 2771352-14-6
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
C1(C=CN=C2)=C2OC3(CC1)CNC3
Tpsa
34.15
Logp
0.7486
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: C1(C=CN=C2)=C2OC3(CC1)CNC3
Tpsa: 34.15
Logp: 0.7486
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
C1(C=CN=C2)=C2OC3(CC1)CNC3
Tpsa:
34.15
Logp:
0.7486
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₁N₃O₆S
Molecular Weight: 407.44
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1
Tpsa: 126.85
Logp: 3.5422
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₆S
Molecular Weight:
407.44
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CSC(NC(OCC2=CC=CC=C2)=O)=N1
Tpsa:
126.85
Logp:
3.5422
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: O=C(N1CCC2(CC1)OC3=C(C2)C=CN=C3Cl)OC(C)(C)C
Tpsa: 51.66
Logp: 3.4396
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)OC3=C(C2)C=CN=C3Cl)OC(C)(C)C
Tpsa:
51.66
Logp:
3.4396
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Amino-2-(oxolan-2-yl)acetic acid
SMILES: O=C(O)C(N)C1OCCC1
Tpsa: 72.55
Logp: -0.4227
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Amino-2-(oxolan-2-yl)acetic acid
SMILES:
O=C(O)C(N)C1OCCC1
Tpsa:
72.55
Logp:
-0.4227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2