CS-0330250

(5-Amino-2-chlorophenyl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 926234-54-0

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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

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

C1=CC(=C(C=C1N)C(=O)N2CCOCC2)Cl

Tpsa

55.56

Logp

1.3946

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT85341
926234-54-0 | (5-Amino-2-chloro-phenyl)-morpholin-4-yl-methanone
A2B Chem --

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-0330250

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C(=O)N2CCOCC2)Cl

Tpsa:
55.56

Logp:
1.3946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
(4-Amino-1-piperidinyl)(cyclopentyl)methanone

SMILES:
C1CCC(C1)C(=O)N2CCC(CC2)N

Tpsa:
46.33

Logp:
1.1263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330252

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
(2-Amino-6-chlorophenyl)diethylamine

SMILES:
CCN(CC)C1=C(C=CC=C1N)Cl

Tpsa:
29.26

Logp:
2.7684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330253

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4-Amino-N,N-diethyl-3-methyl-benzamide

SMILES:
O=C(N(CC)CC)C1=CC=C(N)C(C)=C1

Tpsa:
46.33

Logp:
2.05922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3