CS-0468153

(2-Azaspiro[4.5]Decan-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2091216-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0468153-1g In Stock ₹ 94,518.00
5g CS-0468153-5g In Stock ₹ 2,83,020.00

CS-0468153 - 1g

₹ 94,518.00

In Stock

Quantity

1

Base Price: ₹ 94,518.00

GST (18%): ₹ 17,013.24

Total Price: ₹ 1,11,531.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

OCC1C2(CCCCC2)CNC1

Tpsa

32.26

Logp

1.1486

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV10982
2091216-61-2 | (2-Azaspiro[4.5]Decan-4-yl)methanol
A2B Chem --

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-0468153

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OCC1C2(CCCCC2)CNC1

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468154

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Purity:
98%

MDL No:
MFCD20682020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
2-Azaspiro[4.5]decane-4-carboxylic acid, methyl ester

SMILES:
O=C(OC)C1C2(CCCCC2)CNC1

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468155

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Purity:
98%

MDL No:
MFCD08461284

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-(4-methylphenyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(OC(C)(C)C)N1CC(C(C2=CC=C(C)C=C2)C1)C(O)=O

Tpsa:
66.84

Logp:
3.03012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468156

--


Purity:
98%

MDL No:
MFCD29046090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(C(C=C2)=NN1)N=C2C3CCNCC3

Tpsa:
75.08

Logp:
-0.1154

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1