CS-0581449

Ethyl 5-acetamido-3-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 353461-19-5

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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

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C)C

Tpsa

55.4

Logp

2.19162

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0581449

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(S1)NC(=O)C)C

Tpsa:
55.4

Logp:
2.19162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNS

Molecular Weight:
316.22

Synonyms:
5-Bromo-2,4-diphenyl-1,3-thiazole

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)Br

Tpsa:
12.89

Logp:
5.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
2-(Methylsulfinyl)naphthalene ,97

SMILES:
CS(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
17.07

Logp:
2.5772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581452

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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:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)N

Tpsa:
38.91

Logp:
3.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2