CS-0129105

2-Methyl-2,9-diazaspiro[5.5]undecan-3-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609409-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0129105-5g In Stock ₹ 24,470.16

CS-0129105 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

97%

MDL No

MFCD26959522

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀Cl₂N₂O

Molecular Weight

255.18

Synonyms

None

SMILES

O=C1N(C)CC2(CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa

32.34

Logp

1.452

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89560
1609409-16-6 | 2-Methyl-2,9-diazaspiro[5.5]undecan-3-one dihydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0129105

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Purity:
97%

MDL No:
MFCD26959522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂O

Molecular Weight:
255.18

Synonyms:
None

SMILES:
O=C1N(C)CC2(CCNCC2)CC1.[H]Cl.[H]Cl

Tpsa:
32.34

Logp:
1.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129106

--


Purity:
97%

MDL No:
MFCD28024765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(C1=NN(C)C2=C1CNCC2)OC.[H]Cl

Tpsa:
56.15

Logp:
0.2742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129107

--


Purity:
98%

MDL No:
MFCD11617610

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
methyl (p-fluorobenzoyl)formate

SMILES:
O=C(OC)C(C1=CC=C(F)C=C1)=O

Tpsa:
43.37

Logp:
1.1814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0129108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄ClNO₂

Molecular Weight:
237.77

Synonyms:
10-Amino-decanoic acid methyl ester HCl

SMILES:
O=C(OC)CCCCCCCCCN.[H]Cl

Tpsa:
52.32

Logp:
2.6607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9