CS-M0742

Methyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1415564-49-6

Select a Size

Pack Size SKU Availability Price
100mg CS-M0742-100mg In Stock ₹ 4,962.48

CS-M0742 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD30475405

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

Methyl (4-hydroxy-1-methyl-4-piperidinyl)acetate

SMILES

O=C(CC1(CCN(CC1)C)O)OC

Tpsa

49.77

Logp

0.0062

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE35727
1415564-49-6 | Methyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate
A2B Chem ₹ 3,507.96

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0742

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Purity:
98%

MDL No:
MFCD30475405

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Methyl (4-hydroxy-1-methyl-4-piperidinyl)acetate

SMILES:
O=C(CC1(CCN(CC1)C)O)OC

Tpsa:
49.77

Logp:
0.0062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0743

--


Purity:
98%

MDL No:
MFCD18642801

Storage:
4°C

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

Molecular Formula:
C₉H₅Cl₃N₂O

Molecular Weight:
263.51

Synonyms:
2,2,2-Trichloro-1-{1H-pyrrolo-[2,3-b]pyridin-3-yl}ethan-1-one

SMILES:
O=C(C(Cl)(Cl)Cl)C1=CNC2=C1C=CC=N2

Tpsa:
45.75

Logp:
3.1158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0744

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClN₃O₃

Molecular Weight:
251.63

Synonyms:
8-chloro-4-hydroxy-6-nitroquinoline-3-carbonitrile

SMILES:
OC1C(C#N)=CNC2=C(Cl)C=C([N+]([O-])=O)C=C21

Tpsa:
99.19

Logp:
2.11458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0745

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃N₃O

Molecular Weight:
321.42

Synonyms:
None

SMILES:
CN(C)C1=NC(C2=CC(OC)=CC=C2)=CC3=CC=C(N(C)C)C=C13

Tpsa:
28.6

Logp:
4.0424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4