CS-0851241

1-(2-Aminoethyl)-2-pyrrolidinone oxalate

Manufacturer: ChemScene

CAS Number: 1392113-56-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₅

Molecular Weight

218.21

Synonyms

None

SMILES

NCCN1CCCC1=O.O=C(O)C(=O)O

Tpsa

120.93

Logp

-1.2769

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87781
1392113-56-2 | 1-(2-aminoethyl)-2-pyrrolidinone oxalate
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0851241

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
None

SMILES:
NCCN1CCCC1=O.O=C(O)C(=O)O

Tpsa:
120.93

Logp:
-1.2769

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0851243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₃

Molecular Weight:
334.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC1=C(C=C(F)C=C1)NC2=O

Tpsa:
58.64

Logp:
3.3376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0851245

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C(C=O)C(Br)=C1

Tpsa:
69.44

Logp:
2.1784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851248

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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:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
CCSC1=CC=C(C(=O)C2=CC=CC=N2)C=C1

Tpsa:
29.96

Logp:
3.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4