CS-0874030

2-(P-tolyl)morpholine oxalate

Manufacturer: ChemScene

CAS Number: 1172006-29-9

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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

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2CNCCO2.C(=O)(C(=O)O)O

Tpsa

95.86

Logp

0.81152

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE08105
1172006-29-9 | Morpholine, 2-(4-methylphenyl)-, ethanedioate (1:1)
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-0874030

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CNCCO2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
0.81152

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0874031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1=C(C=CC2=C(C=CN=C12)NN)Cl.Cl

Tpsa:
50.94

Logp:
2.90402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874032

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN₃

Molecular Weight:
274.54

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl

Tpsa:
50.94

Logp:
2.7047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874033

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)Cl)NN.Cl

Tpsa:
50.94

Logp:
2.90402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1