CS-0103917
(S)-(5-Azaspiro[2.4]heptan-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1431322-86-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
OC[C@H](C1)NCC21CC2
Tpsa
32.26
Logp
0.1208
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431322-86-9 | (S)-(5-Azaspiro[2.4]heptan-6-yl)methanol | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC[C@H](C1)NCC21CC2
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC[C@H](C1)NCC21CC2
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17169230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 1-(2-Chlorophenyl)-3-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C(C3=CC=CC=C3Cl)=N1)C=CC=C2)O
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17169230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
1-(2-Chlorophenyl)-3-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C(C3=CC=CC=C3Cl)=N1)C=CC=C2)O
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: 2-(PIPERAZIN-1-YL)PHENOL HCL
SMILES: OC1=CC=CC=C1N2CCNCC2.[H]Cl
Tpsa: 35.5
Logp: 1.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
2-(PIPERAZIN-1-YL)PHENOL HCL
SMILES:
OC1=CC=CC=C1N2CCNCC2.[H]Cl
Tpsa:
35.5
Logp:
1.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039280
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: NC1=CC=C(Br)C(Cl)=C1F
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04039280
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(Cl)=C1F
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0