CS-0057831

(6S)-6-Methylpiperidin-3-one

Manufacturer: ChemScene

CAS Number: 1315000-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0057831-1g In Stock ₹ 1,60,082.76

CS-0057831 - 1g

₹ 1,60,082.76

In Stock

Quantity

1

Base Price: ₹ 1,60,082.76

GST (18%): ₹ 28,814.897

Total Price: ₹ 1,88,897.657

Purity

98%

MDL No

MFCD19221997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

O=C1CN[C@@H](C)CC1

Tpsa

29.1

Logp

0.3274

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29573
1315000-17-9 | (6S)-6-methylpiperidin-3-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057831

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Purity:
98%

MDL No:
MFCD19221997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C1CN[C@@H](C)CC1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057832

--


Purity:
98%

MDL No:
MFCD28506256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1CC(CCO)(C#N)CC1)OC(C)(C)C

Tpsa:
73.56

Logp:
1.51958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057833

--


Purity:
98%

MDL No:
MFCD28506255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
2-(1-(Tert-butoxycarbonyl)-3-cyanopyrrolidin-3-yl)acetic acid

SMILES:
O=C(O)CC1(C#N)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
90.63

Logp:
1.61188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057834

--


Purity:
98%

MDL No:
MFCD30802862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
N#CC1=CC=C(N(C(CC2)=O)CC32CC3)C(F)=C1

Tpsa:
44.1

Logp:
2.60438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1