CS-0185305

2-Azaspiro[3.3]heptan-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2173991-60-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0185305-100mg In Stock ₹ 24,042.36
250mg CS-0185305-250mg In Stock ₹ 38,502.00
1g CS-0185305-1g In Stock ₹ 95,912.76

CS-0185305 - 100mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

OC(CC1)C21CNC2.[H]Cl

Tpsa

32.26

Logp

0.1525

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40679
2173991-60-9 | 2-azaspiro[3.3]heptan-5-olhydrochloride
A2B Chem ₹ 23,186.76 - ₹ 92,661.48

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-P362+P364-P405-P501

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Img

ChemScene

CS-0185305

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
OC(CC1)C21CNC2.[H]Cl

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC(CNC)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.3988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0185307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄F₂N₂O₅

Molecular Weight:
338.35

Synonyms:
tert-butyl 6,6-difluoro-2,8-diazaspiro[4.5]decane-8-carboxylate carbonate

SMILES:
OC(O)=O.O=C(N(CC1)CC(F)(F)C21CCNC2)OC(C)(C)C

Tpsa:
99.1

Logp:
2.4646

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0185308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O₂

Molecular Weight:
233.14

Synonyms:
2-(4-Methyl-1-piperazinyl)-1,1-ethanediol dihydrochloride

SMILES:
OC(O)CN1CCN(C)CC1.[H]Cl.[H]Cl

Tpsa:
46.94

Logp:
-0.6119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2