CS-0050127

7-(Hydroxymethyl)-2-azaspiro[4.4]nonan-3-one

Manufacturer: ChemScene

CAS Number: 1782480-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0050127-1g In Stock ₹ 1,55,804.76

CS-0050127 - 1g

₹ 1,55,804.76

In Stock

Quantity

1

Base Price: ₹ 1,55,804.76

GST (18%): ₹ 28,044.857

Total Price: ₹ 1,83,849.617

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

OCC1CCC2(CNC(=O)C2)C1

Tpsa

49.33

Logp

0.2851

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67421
1782480-53-8 | 7-(hydroxymethyl)-2-azaspiro[4.4]nonan-3-one
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0050127

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC1CCC2(CNC(=O)C2)C1

Tpsa:
49.33

Logp:
0.2851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0050129

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Purity:
98%

MDL No:
MFCD12910463

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
7-Benzyloxy-4-chloro-6-methoxy-quinoline

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C3N=CC=C(Cl)C3=C1

Tpsa:
31.35

Logp:
4.4758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0050130

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
7-(benzenesulfonyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

SMILES:
CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=CC=C1

Tpsa:
76.88

Logp:
1.71

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0050132

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
7-(Phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
O=S(=O)(N1C=CC2=CN=CN=C12)C1=CC=CC=C1

Tpsa:
64.85

Logp:
1.6683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2