CS-0565909

Spiro[4.5]decan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2126-95-6

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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

C₁₀H₂₀ClN

Molecular Weight

189.73

Synonyms

Spiro[4.5]decan-3-amine; hydrochloride

SMILES

NC1CC2(CCCCC2)CC1.Cl

Tpsa

26.02

Logp

2.8699

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL58269
2126-95-6 | spiro[4.5]decan-2-aminehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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-0565909

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
Spiro[4.5]decan-3-amine; hydrochloride

SMILES:
NC1CC2(CCCCC2)CC1.Cl

Tpsa:
26.02

Logp:
2.8699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₃S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
NC1=CC(F)=C(S(=O)(C)=O)C=C1OC

Tpsa:
69.39

Logp:
0.82

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565912

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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:
C₇H₁₄ClF₂NO₂

Molecular Weight:
217.64

Synonyms:
None

SMILES:
NC(CCC(F)(F)C)C(OC)=O.Cl

Tpsa:
52.32

Logp:
1.3439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0565913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C(N1)C[C@@]2([H])[C@]1([H])CNCC2.Cl

Tpsa:
41.13

Logp:
-0.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0