CS-0363944

1-Ethyl-4-(pyrrolidin-2-ylmethyl)piperazine oxalate

Manufacturer: ChemScene

CAS Number: 914202-93-0

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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

C₁₃H₂₅N₃O₄

Molecular Weight

287.36

Synonyms

None

SMILES

CCN1CCN(CC2NCCC2)CC1.O=C(O)C(O)=O

Tpsa

93.11

Logp

-0.4685

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB19169
914202-93-0 | 1-Ethyl-4-(pyrrolidin-2-ylmethyl)piperazineoxalicacid
A2B Chem --

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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-0363944

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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:
C₁₃H₂₅N₃O₄

Molecular Weight:
287.36

Synonyms:
None

SMILES:
CCN1CCN(CC2NCCC2)CC1.O=C(O)C(O)=O

Tpsa:
93.11

Logp:
-0.4685

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0363945

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
AKOS BBS-00001013

SMILES:
CCN1C2=C(C=C(C=C2)F)C(=O)C1=O

Tpsa:
37.38

Logp:
1.3749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCN1CCC2(NC(C3=CC=CC=C3O2)=O)CC1

Tpsa:
41.57

Logp:
1.6208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(C1CCN(C(C)=O)CC1)N(C)C

Tpsa:
40.62

Logp:
0.3331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1