CS-0481776

2-((3-Oxopiperazin-1-yl)methyl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1156138-85-0

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Purity

98%

MDL No

MFCD12181533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

O=C1CN(CCN1)CC2=C(C=CO2)C(O)=O

Tpsa

82.78

Logp

-0.0904

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34672
1156138-85-0 | 2-((3-Oxopiperazin-1-yl)methyl)furan-3-carboxylic 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-0481776

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Purity:
98%

MDL No:
MFCD12181533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1CN(CCN1)CC2=C(C=CO2)C(O)=O

Tpsa:
82.78

Logp:
-0.0904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481777

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Purity:
98%

MDL No:
MFCD11169453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C#CCNS(=O)(=O)N1CCNCC1

Tpsa:
61.44

Logp:
-1.6408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481778

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Purity:
98%

MDL No:
MFCD09931456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
ONC(=N)CCN1CCN(CC1)CC2=CC=CC=C2

Tpsa:
62.59

Logp:
1.15037

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0481779

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Purity:
98%

MDL No:
MFCD15201891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCOC1=CC(C)=NC(=N1)N1CCNCC1

Tpsa:
50.28

Logp:
0.59332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3