CS-1030628

Piperidin-2-ylmethyl morpholine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803598-62-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₃

Molecular Weight

264.75

Synonyms

None

SMILES

Cl.O=C(OCC1NCCCC1)N2CCOCC2

Tpsa

50.8

Logp

1.0191

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06348
1803598-62-0 | piperidin-2-ylmethyl morpholine-4-carboxylate hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1030628

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.O=C(OCC1NCCCC1)N2CCOCC2

Tpsa:
50.8

Logp:
1.0191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrClNO

Molecular Weight:
280.59

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(N)C(C)CO

Tpsa:
46.25

Logp:
2.4991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
Cl.O=C(C1=NC=CC=C1)C=2C=CC=C(N)C2

Tpsa:
55.98

Logp:
2.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
Cl.ClC=1N=C(C=CC1)CC=2C=CN=CC2

Tpsa:
25.78

Logp:
3.1426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2