CS-0481445

2-(2-(3-Methyl-1H-1,2,4-triazol-5-yl)morpholino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1394116-44-9

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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

C₁₀H₁₆N₄O₃

Molecular Weight

240.26

Synonyms

None

SMILES

OC(=O)C(C)N1CC(OCC1)C2=NC(C)=NN2

Tpsa

91.34

Logp

-0.04048

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34648
1394116-44-9 | 2-(2-(3-Methyl-1H-1,2,4-triazol-5-yl)morpholino)propanoic acid
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-0481445

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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:
C₁₀H₁₆N₄O₃

Molecular Weight:
240.26

Synonyms:
None

SMILES:
OC(=O)C(C)N1CC(OCC1)C2=NC(C)=NN2

Tpsa:
91.34

Logp:
-0.04048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481446

--


Purity:
98%

MDL No:
MFCD09722899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
938326-10-4

SMILES:
CCC1(C)COCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481447

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Purity:
98%

MDL No:
MFCD09939326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC(=N)C1=CC=C(C=C1)CN2CCOCC2

Tpsa:
62.34

Logp:
0.80287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481450

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Purity:
98%

MDL No:
MFCD22378678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(CC1COCCN1)C1=CC=CO1

Tpsa:
54.63

Logp:
0.6915

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3