CS-0447682

2-Methyl-2,9-diazaspiro[5.5]Undecane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609402-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447682-1g In Stock ₹ 13,347.36
5g CS-0447682-5g In Stock ₹ 52,020.48

CS-0447682 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂Cl₂N₂

Molecular Weight

241.20

Synonyms

None

SMILES

CN1CCCC2(CCNCC2)C1.Cl.Cl

Tpsa

15.27

Logp

1.9254

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89487
1609402-65-4 | 2-Methyl-2,9-diazaspiro[5.5]undecane dihydrochloride
A2B Chem ₹ 37,731.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447682

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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:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
CN1CCCC2(CCNCC2)C1.Cl.Cl

Tpsa:
15.27

Logp:
1.9254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
3-[2-(4-Morpholinyl)ethoxy]benzaldehyde hydrochloride

SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C=O.Cl

Tpsa:
38.77

Logp:
1.6319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O₂

Molecular Weight:
282.65

Synonyms:
N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)acetamide

SMILES:
CC(NCCOC1=C(Cl)C=C(C(F)(F)F)C=N1)=O

Tpsa:
51.22

Logp:
2.2687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
(2R)-2-acetamido-3-(3-hydroxyphenyl)propanoic acid

SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(O)=CC=C1)=O

Tpsa:
86.63

Logp:
0.524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4