CS-0088416

4-Azaspiro[2.4]heptan-5-one

Manufacturer: ChemScene

CAS Number: 308266-51-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0088416-250mg In Stock ₹ 17,283.12
1g CS-0088416-1g In Stock ₹ 42,951.12

CS-0088416 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD15146411

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

O=C(CC1)NC21CC2

Tpsa

29.1

Logp

0.429

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088416

--


Purity:
98%

MDL No:
MFCD15146411

Storage:
4°C

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C(CC1)NC21CC2

Tpsa:
29.1

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088417

--


Purity:
97%

MDL No:
MFCD00297117

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

SMILES:
COC1=CC=CC=C1C2(C#N)CC2

Tpsa:
33.02

Logp:
2.25038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088418

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Purity:
98%

MDL No:
MFCD11655976

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(COC1)NC21CC2

Tpsa:
38.33

Logp:
-0.3346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088419

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Purity:
98%

MDL No:
MFCD07374415

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CC(C2(C#N)CC2)=CC=C1

Tpsa:
23.79

Logp:
2.38088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1