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
AY23392
1431322-86-9 | (S)-(5-Azaspiro[2.4]heptan-6-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0103917

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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

Img

ChemScene

CS-0103919

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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

Img

ChemScene

CS-0103921

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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

Img

ChemScene

CS-0103942

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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