CS-0448439

9-Benzyl-1-oxa-9-azaspiro[5.5]Undecan-4-ol

Manufacturer: ChemScene

CAS Number: 1785761-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0448439-5g In Stock ₹ 2,82,775.80

CS-0448439 - 5g

₹ 2,82,775.80

In Stock

Quantity

1

Base Price: ₹ 2,82,775.80

GST (18%): ₹ 50,899.644

Total Price: ₹ 3,33,675.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)O

Tpsa

32.7

Logp

2.1925

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39443
1785761-76-3 | 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448439

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)O

Tpsa:
32.7

Logp:
2.1925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClS

Molecular Weight:
261.57

Synonyms:
benzo[b]thiophene, 3-(bromomethyl)-7-chloro-

SMILES:
C1=CC2=C(C(=C1)Cl)SC=C2CBr

Tpsa:
0

Logp:
4.4496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, 1-(5-Carboxypyridin-2-yl)-1H-pyrrole

SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)C(=O)O

Tpsa:
55.12

Logp:
1.5705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1-(4-Hydroxy-7-methyl-indan-5-yl)-ethanone

SMILES:
CC1=C2CCCC2=C(C(=C1)C(=O)C)O

Tpsa:
37.3

Logp:
2.39192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1