CS-0492482

7-Hydroxyspiro[3.5]Nonan-2-one

Manufacturer: ChemScene

CAS Number: 1314964-87-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0492482-500mg In Stock ₹ 88,640.16

CS-0492482 - 500mg

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

MFCD10000571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

OC1CCC2(CC1)CC(=O)C2

Tpsa

37.3

Logp

1.2706

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99790
1314964-87-8 | 7-hydroxyspiro[3.5]nonan-2-one
A2B Chem ₹ 19,678.80 - ₹ 38,758.68

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0492482

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Purity:
98%

MDL No:
MFCD10000571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC1CCC2(CC1)CC(=O)C2

Tpsa:
37.3

Logp:
1.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492483

--


Purity:
98%

MDL No:
MFCD22033077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
1,4,9-Triazaspiro[5.5]undecane-1-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2(CCNCC2)CN(C)CC1

Tpsa:
44.81

Logp:
1.2911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492484

--


Purity:
98%

MDL No:
MFCD34169144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
(3S,5R)-(1-Benzyl-5-hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN(C[C@H](O)C1)CC2=CC=CC=C2

Tpsa:
61.8

Logp:
2.1465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=C(C)C(Cl)=C(N)C=C1

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0