CS-0481269

2-Chloro-N-((1-morpholinocyclohexyl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 900641-08-9

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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

C₁₃H₂₃ClN₂O₂

Molecular Weight

274.79

Synonyms

None

SMILES

ClCC(=O)NCC1(CCCCC1)N2CCOCC2

Tpsa

41.57

Logp

1.3765

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD10596
900641-08-9 | Acetamide, 2-chloro-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-
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-0481269

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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:
C₁₃H₂₃ClN₂O₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
ClCC(=O)NCC1(CCCCC1)N2CCOCC2

Tpsa:
41.57

Logp:
1.3765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃S

Molecular Weight:
322.77

Synonyms:
None

SMILES:
COC(=O)C1C(C(C#N)=C(S)NC1=O)C2C(Cl)=CC=CC=2

Tpsa:
79.19

Logp:
2.00758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481271

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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:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
OC(=O)C12CC(C1)(CN2)C(F)(F)F

Tpsa:
49.33

Logp:
0.7555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0481272

--


Purity:
95%

MDL No:
MFCD07314189

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₄N₄OS

Molecular Weight:
214.29

Synonyms:
4-ethyl-5-morpholin-4-yl-4H-1,2,4-triazole-3-thiol

SMILES:
CCN1C(S)=NN=C1N1CCOCC1

Tpsa:
43.18

Logp:
0.4233

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2