CS-1062363

Ethyl 2-amino-4-(m-tolyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 255713-71-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(OCC)C1=C(SC=C1C=2C=CC=C(C2)C)N

Tpsa

52.32

Logp

3.48242

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45922
255713-71-4 | Ethyl 2-amino-4-(m-tolyl)thiophene-3-carboxylate
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

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Img

ChemScene

CS-1062363

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC=C1C=2C=CC=C(C2)C)N

Tpsa:
52.32

Logp:
3.48242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1062365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄F₂O₃

Molecular Weight:
290.35

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CC(C=C)C1(O)CCCCCC1

Tpsa:
46.53

Logp:
3.4624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1062366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂F₂O₃

Molecular Weight:
276.32

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CC(C=C)C1(O)CCCCC1

Tpsa:
46.53

Logp:
3.0723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1062367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₂O₃

Molecular Weight:
262.29

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CC(C=C)C1(O)CCCC1

Tpsa:
46.53

Logp:
2.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6