CS-0694582

6-Aminospiro[3.3]heptan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2408964-24-7

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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

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

OC1CCC12CC(N)C2.[H]Cl

Tpsa

46.25

Logp

0.6704

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL12550
2408964-24-7 | 6-aminospiro[3.3]heptan-1-olhydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0694582

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
OC1CCC12CC(N)C2.[H]Cl

Tpsa:
46.25

Logp:
0.6704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0694583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀Cl₂N₂O₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
O=C(C1N(C(C)C)CCNC1)OC.Cl.Cl

Tpsa:
41.57

Logp:
0.6852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694584

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
OC1=CC(F)=C2C=CC=NC2=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C(Cl)=NC2=CC=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5