CS-0361867

Methyl 4-ethyl-5-methyl-2-(3-phenylpropanamido)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 418785-71-4

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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

C₁₈H₂₁NO₃S

Molecular Weight

331.43

Synonyms

None

SMILES

O=C(C1=C(NC(CCC2=CC=CC=C2)=O)SC(C)=C1CC)OC

Tpsa

55.4

Logp

3.97682

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0361867

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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:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
O=C(C1=C(NC(CCC2=CC=CC=C2)=O)SC(C)=C1CC)OC

Tpsa:
55.4

Logp:
3.97682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361868

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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:
C₁₄H₁₅F₃N₂O₄

Molecular Weight:
332.28

Synonyms:
METHYL 4-HYDROXY-1-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-2-PYRROLIDINECARBOXYLATE

SMILES:
COC(C1CC(O)CN1C(NC2=CC=CC(C(F)(F)F)=C2)=O)=O

Tpsa:
78.87

Logp:
1.8455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0361869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₄

Molecular Weight:
300.27

Synonyms:
methyl 6-(2-methoxyphenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

SMILES:
COC1=CC=CC=C1C2=CN3C(=C(C(=O)OC)N=N3)C(=N2)O

Tpsa:
98.84

Logp:
1.2921

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361870

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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:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
Methyl 4-oxo-4-(2-propionylhydrazino)butanoate

SMILES:
CCC(NNC(CCC(OC)=O)=O)=O

Tpsa:
84.5

Logp:
-0.503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4