CS-0481492

2-Chloro-N-(2-(morpholinomethyl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 900641-30-7

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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

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

None

SMILES

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

Tpsa

41.57

Logp

1.3738

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN56882
900641-30-7 | 2-Chloro-N-(2-(morpholinomethyl)benzyl)acetamide
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-0481492

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

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

Tpsa:
41.57

Logp:
1.3738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481493

--


Purity:
98%

MDL No:
MFCD24843056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂S

Molecular Weight:
245.38

Synonyms:
tert-butyl N-{2-[(cyclobutylmethyl)sulfanyl]ethyl}carbamate

SMILES:
CC(C)(C)OC(=O)NCCSCC1CCC1

Tpsa:
38.33

Logp:
3.0444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
ClCC(=O)NCC(C)(C)N1CCOCC1

Tpsa:
41.57

Logp:
0.4522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481495

--


Purity:
98%

MDL No:
MFCD09881793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
2-(morpholin-4-yl)-1H-1,3-benzodiazol-5-amine

SMILES:
NC1=CC=C2NC(=NC2=C1)N1CCOCC1

Tpsa:
67.17

Logp:
0.9817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1