CS-0569749
2-(5-Azaspiro[2.4]Heptan-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1420271-34-6
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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
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
5-?Azaspiro[2.4]?heptane-?5-?acetic acid
SMILES
O=C(O)CN1CCC2(C1)CC2
Tpsa
40.54
Logp
0.5569
H Acceptors
2
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
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 5-?Azaspiro[2.4]?heptane-?5-?acetic acid
SMILES: O=C(O)CN1CCC2(C1)CC2
Tpsa: 40.54
Logp: 0.5569
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
5-?Azaspiro[2.4]?heptane-?5-?acetic acid
SMILES:
O=C(O)CN1CCC2(C1)CC2
Tpsa:
40.54
Logp:
0.5569
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OCC)CN1CCC2(C1)CC2
Tpsa: 29.54
Logp: 1.0354
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OCC)CN1CCC2(C1)CC2
Tpsa:
29.54
Logp:
1.0354
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: 1-Azetidinecarboxylic acid, 3-(benzoylthio)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(SC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1793
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
1-Azetidinecarboxylic acid, 3-(benzoylthio)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(SC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1793
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: S-?3-?Azetidinyl benzenecarbothioate
SMILES: O=C(SC1CNC1)C=2C=CC=CC2
Tpsa: 29.1
Logp: 1.5318
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
S-?3-?Azetidinyl benzenecarbothioate
SMILES:
O=C(SC1CNC1)C=2C=CC=CC2
Tpsa:
29.1
Logp:
1.5318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2