CS-0125841

1-(Furan-2-carbonyl)-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 146951-80-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16811533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CC1N(C(C2=CC=CO2)=O)CCNC1

Tpsa

45.48

Logp

0.7135

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27130
146951-80-6 | 1-(Furan-2-carbonyl)-2-methylpiperazine
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0125841

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Purity:
98%

MDL No:
MFCD16811533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1N(C(C2=CC=CO2)=O)CCNC1

Tpsa:
45.48

Logp:
0.7135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125842

--


Purity:
98%

MDL No:
MFCD16811534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CCCCCC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
1.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125843

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Purity:
98%

MDL No:
MFCD16811535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)(C)CC(N1C(C)CNCC1)=O

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125844

--


Purity:
98%

MDL No:
MFCD16811536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=CC=CC=C2C

Tpsa:
32.34

Logp:
1.42892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1