CS-0288986

Methyl 3-(3-methylbut-2-enamido)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1050567-58-2

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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

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(C1=C(NC(C=C(C)C)=O)C=CS1)OC

Tpsa

55.4

Logp

2.4394

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-0288986

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(C1=C(NC(C=C(C)C)=O)C=CS1)OC

Tpsa:
55.4

Logp:
2.4394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
2-Thiophenecarboxylic acid, 3-[(1-oxo-2,4-hexadien-1-yl)amino]-, methyl ester

SMILES:
O=C(C1=C(NC(C=CC=CC)=O)C=CS1)OC

Tpsa:
55.4

Logp:
2.6055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=C(C)OC=C2)=O)C=CS1)OC

Tpsa:
68.54

Logp:
2.68842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃S₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=C(Br)S2)=O)C=CS1)OC

Tpsa:
55.4

Logp:
3.611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3