CS-0534842

Ethyl 5-(3-hydroxypropyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1824124-58-4

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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

C₁₀H₁₄O₃S

Molecular Weight

214.28

Synonyms

2-Thiophenecarboxylic acid, 5-(3-hydroxypropyl)-, ethyl ester

SMILES

O=C(C1=CC=C(CCCO)S1)OCC

Tpsa

46.53

Logp

1.8497

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ34632
1824124-58-4 |
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-0534842

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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:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
2-Thiophenecarboxylic acid, 5-(3-hydroxypropyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(CCCO)S1)OCC

Tpsa:
46.53

Logp:
1.8497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0534843

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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:
C₈H₅BrClN₃O

Molecular Weight:
274.50

Synonyms:
None

SMILES:
O=C1N=C(C)NC2=C1C=C(Cl)N=C2Br

Tpsa:
58.64

Logp:
2.04242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534844

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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:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1N=C(C)NC2=C1C=C(C(N2C)=O)Br

Tpsa:
67.75

Logp:
0.69272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-2-oxo-, ethyl ester

SMILES:
O=C(C1=C(O)CNC1=O)OCC

Tpsa:
75.63

Logp:
-0.5086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2