CS-0125840

2-Methyl-1-(thiophene-2-carbonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1240581-78-5

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Purity

98%

MDL No

MFCD16811532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂OS

Molecular Weight

210.30

Synonyms

None

SMILES

O=C(N1C(C)CNCC1)C2=CC=CS2

Tpsa

32.34

Logp

1.182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27129
1240581-78-5 | 2-methyl-1-(thiophene-2-carbonyl)piperazine
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

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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ChemScene

CS-0125840

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Purity:
98%

MDL No:
MFCD16811532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C(N1C(C)CNCC1)C2=CC=CS2

Tpsa:
32.34

Logp:
1.182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0125841

--


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

--


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