CS-0518412

7-Amino-1-azaspiro[3.5]Nonan-2-one

Manufacturer: ChemScene

CAS Number: 2280761-63-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0518412-2.5g In Stock ₹ 1,29,281.16
5g CS-0518412-5g In Stock ₹ 1,91,397.72
10g CS-0518412-10g In Stock ₹ 2,83,802.52

CS-0518412 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

O=C1NC2(CCC(N)CC2)C1

Tpsa

55.12

Logp

0.1464

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM12627
2280761-63-7 | 7-Amino-1-azaspiro[3.5]Nonan-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0518412

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1NC2(CCC(N)CC2)C1

Tpsa:
55.12

Logp:
0.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518414

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Purity:
98%

MDL No:
MFCD32177102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-

SMILES:
C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa:
58.92

Logp:
0.9522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0518415

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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:
C₂₂H₂₀O₃S

Molecular Weight:
364.46

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
57.53

Logp:
4.1572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0518416

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
61.09

Logp:
2.47228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3