CS-0443480

Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1257849-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0443480-5g In Stock ₹ 3,08,187.12

CS-0443480 - 5g

₹ 3,08,187.12

In Stock

Quantity

1

Base Price: ₹ 3,08,187.12

GST (18%): ₹ 55,473.682

Total Price: ₹ 3,63,660.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

None

SMILES

CCOC(=O)N1CCC(CC1)CNC.Cl

Tpsa

41.57

Logp

1.4961

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI16924
1257849-40-3 | Ethyl 4-[(methylamino)methyl]piperidine-1-carboxylate hydrochloride
A2B Chem ₹ 73,752.72

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-0443480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(CC1)CNC.Cl

Tpsa:
41.57

Logp:
1.4961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(S)-Morpholin-3-yl-acetic acid

SMILES:
C1COC[C@H](CC(=O)O)N1

Tpsa:
58.56

Logp:
-0.5505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443483

--


Purity:
98%

MDL No:
MFCD03411731

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=CN=CC=C2C(=O)O

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
4-Bromo-2-Methyl-7-Nitoro-2,3-Dihydro-Isoindol-1-one

SMILES:
CN1CC2=C(C(=CC=C2Br)[N+](=O)[O-])C1=O

Tpsa:
63.45

Logp:
1.9429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1