CS-0529005

2-Methyl-1-(piperidin-4-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1225812-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0529005-1g In Stock ₹ 94,971.60

CS-0529005 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CC(C)C(C1CCNCC1)=O

Tpsa

29.1

Logp

1.2111

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0529005

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC(C)C(C1CCNCC1)=O

Tpsa:
29.1

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529011

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂O₅

Molecular Weight:
342.39

Synonyms:
None

SMILES:
COC(CCCC/C=C(C(O)=O)\COC1=CC=CC2=C1C=CC=C2)=O

Tpsa:
72.83

Logp:
3.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0529014

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Purity:
98%

MDL No:
MFCD00872139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆Cl₂N₄O₃

Molecular Weight:
489.39

Synonyms:
None

SMILES:
ClC(C=C(C=C1)Cl)=C1[C@@]2(O[C@H](CO2)COC3=CC=C(N4CCNCC4)C=C3)CN5C=CN=C5

Tpsa:
60.78

Logp:
3.9469

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0529024

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Purity:
98%

MDL No:
MFCD00078725

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₄O₆S

Molecular Weight:
346.36

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O

Tpsa:
149.68

Logp:
1.7768

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8