CS-1096565

Ethyl 3-(((dimethylamino)methylene)amino)-4-methoxythieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 341966-55-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₃S

Molecular Weight

307.37

Synonyms

None

SMILES

O=C(OCC)C=1SC2=NC=CC(OC)=C2C1N=CN(C)C

Tpsa

64.02

Logp

2.703

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-1096565

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
O=C(OCC)C=1SC2=NC=CC(OC)=C2C1N=CN(C)C

Tpsa:
64.02

Logp:
2.703

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1096576

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₃

Molecular Weight:
291.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NN=C2C(=O)OC(=O)C=3C=CC=CC23

Tpsa:
91.55

Logp:
2.07148

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096577

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CC(=O)N1CC=3C=CC=C(Cl)C3

Tpsa:
37.38

Logp:
3.0651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096578

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO

Molecular Weight:
306.19

Synonyms:
None

SMILES:
ClC1=CC=C(C=CC(=NOC)C=2C=CC=CC2)C(Cl)=C1

Tpsa:
21.59

Logp:
5.0573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4