CS-0327590

Ethyl 4-cyano-5-(3,4-dimethoxybenzamido)-3-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 354994-86-8

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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

C₁₈H₁₈N₂O₅S

Molecular Weight

374.41

Synonyms

None

SMILES

CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O

Tpsa

97.65

Logp

3.3744

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29669
354994-86-8 | ethyl 4-cyano-5-{[(3,4-dimethoxyphenyl)carbonyl]amino}-3-methylthiophene-2-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-0327590

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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:
C₁₈H₁₈N₂O₅S

Molecular Weight:
374.41

Synonyms:
None

SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O

Tpsa:
97.65

Logp:
3.3744

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327591

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C

Tpsa:
110.99

Logp:
2.25041

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0327592

--


Purity:
95+%

MDL No:
MFCD01929141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S₂

Molecular Weight:
369.26

Synonyms:
(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES:
CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O

Tpsa:
49.41

Logp:
2.9925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID

SMILES:
CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C

Tpsa:
92.7

Logp:
2.20882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6