CS-0481374

2-Chloro-N-(4-(morpholinomethyl)benzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1097816-84-6

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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

C₁₅H₂₁ClN₂O₂

Molecular Weight

296.79

Synonyms

None

SMILES

CC(Cl)C(=O)NCC1=CC=C(C=C1)CN2CCOCC2

Tpsa

41.57

Logp

1.7623

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO34647
1097816-84-6 | 2-Chloro-N-(4-(morpholinomethyl)benzyl)propanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0481374

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
CC(Cl)C(=O)NCC1=CC=C(C=C1)CN2CCOCC2

Tpsa:
41.57

Logp:
1.7623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481375

--


Purity:
98%

MDL No:
MFCD20731092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCN1CCOC(CN2CCNCC2)C1

Tpsa:
27.74

Logp:
-0.3877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂OS

Molecular Weight:
265.17

Synonyms:
None

SMILES:
BrCC1SC(=NC1)N2CCOCC2

Tpsa:
24.83

Logp:
1.1849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0481377

--


Purity:
98%

MDL No:
MFCD00781261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Br₂N₂OS

Molecular Weight:
346.08

Synonyms:
None

SMILES:
Br.BrCC1SC(=NC1)N2CCOCC2

Tpsa:
24.83

Logp:
1.7628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1