CS-0563118

N-methyl-1-(5-morpholinothiophen-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 879896-62-5

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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

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

SMILES

CNCC1=CC=C(S1)N2CCOCC2

Tpsa

24.5

Logp

1.3041

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD91603
879896-62-5 | 2-Thiophenemethanamine,N-methyl-5-(4-morpholinyl)-
A2B Chem ₹ 36,961.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0563118

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

SMILES:
CNCC1=CC=C(S1)N2CCOCC2

Tpsa:
24.5

Logp:
1.3041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BrNO₂

Molecular Weight:
378.30

Synonyms:
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3

Tpsa:
42.09

Logp:
5.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC1=CC(COC)=NC2=NC(C)=NN12

Tpsa:
72.54

Logp:
0.28472

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
C1CCC(C1)(C#N)C(=O)NC2=CC=C(C=C2)Br

Tpsa:
52.89

Logp:
3.47158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2