CS-0467167

4-Ethoxythiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 917980-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0467167-5g In Stock ₹ 1,81,216.08

CS-0467167 - 5g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

98%

MDL No

MFCD11156625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃S

Molecular Weight

172.20

Synonyms

4-Ethoxy-2-thiophenecarboxylic acid

SMILES

CCOC1=CSC(=C1)C(=O)O

Tpsa

46.53

Logp

1.845

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00234
917980-53-1 | 4-Ethoxythiophene-2-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467167

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Purity:
98%

MDL No:
MFCD11156625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
4-Ethoxy-2-thiophenecarboxylic acid

SMILES:
CCOC1=CSC(=C1)C(=O)O

Tpsa:
46.53

Logp:
1.845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467168

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Purity:
98%

MDL No:
MFCD18071871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
SPIRO[2,3-DIHYDROBENZO[B]FURAN-2,4-PIPERIDINE] HCL SALT

SMILES:
C1=CC=C2C(=C1)CC3(CCNCC3)O2.Cl

Tpsa:
21.26

Logp:
2.1655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467169

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Purity:
98%

MDL No:
MFCD02682404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
1,2-Piperazinedicarboxylic acid,1-(9H-fluoren-9-ylmethyl) ester

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCNCC4C(=O)O

Tpsa:
78.87

Logp:
2.2939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467170

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Purity:
98%

MDL No:
MFCD08741540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂Si

Molecular Weight:
308.92

Synonyms:
5-Chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine

SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)Cl

Tpsa:
17.82

Logp:
5.7133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4