CS-1146942

4,5-Dichloro-3-propoxythiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708079-53-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O₃S

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(O)C=1SC(Cl)=C(Cl)C1OCCC

Tpsa

46.53

Logp

3.5419

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE33488
1708079-53-1 | 4,5-Dichloro-3-propoxythiophene-2-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1146942

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₃S

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(O)C=1SC(Cl)=C(Cl)C1OCCC

Tpsa:
46.53

Logp:
3.5419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃N

Molecular Weight:
294.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Br)C=C1NC2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₅N₃

Molecular Weight:
265.19

Synonyms:
None

SMILES:
N#CCC=1C=C(C(=NC1CN)C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄

Molecular Weight:
274.41

Synonyms:
None

SMILES:
N=1C=CC=C(C1N2CCNCC2)C3N(CC)CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A