CS-1044303

Methyl 5-(piperazin-1-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1955507-20-6

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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

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

O=C(OC)C=1SC(=CC1)N2CCNCC2

Tpsa

41.57

Logp

0.9443

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42223
1955507-20-6 | methyl 5-(piperazin-1-yl)thiophene-2-carboxylate
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-1044303

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1)N2CCNCC2

Tpsa:
41.57

Logp:
0.9443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃S

Molecular Weight:
296.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1Br)S(=O)(=O)F)C

Tpsa:
63.24

Logp:
2.0657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C2CN(CC)CCC2

Tpsa:
53.43

Logp:
2.34902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₄O

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C1C2=C(N=C3C=C(NN31)C(C)(C)C)CN(CC2)CC(C)C

Tpsa:
53.4

Logp:
2.3342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2