CS-0760938

Ethyl 2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 914202-68-9

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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

C₁₉H₂₂N₂O₃S

Molecular Weight

358.45

Synonyms

None

SMILES

CCOC(=O)C1=C(N)SC2=C1CCN(CC(=O)C1=CC=C(C)C=C1)C2

Tpsa

72.63

Logp

3.05642

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0760938

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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:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(CC(=O)C1=CC=C(C)C=C1)C2

Tpsa:
72.63

Logp:
3.05642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₂S

Molecular Weight:
339.45

Synonyms:
None

SMILES:
CC(C)[C@H]1N(C(C)=O)C(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
4.1184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760941

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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:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CC(C)[C@H]1NC(=S)OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
3.8595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
ClS(=O)(=O)NC(=O)NC1=C2C=CC=CC2=CC=C1

Tpsa:
75.27

Logp:
2.4449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2