CS-1084590

Ethyl 2-(2-(1-cyano-2-oxopropylidene)hydrazinyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 309269-12-3

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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

C₁₅H₁₇N₃O₃S

Molecular Weight

319.38

Synonyms

None

SMILES

N#CC(=NNC=1SC2=C(C1C(=O)OCC)CCCC2)C(=O)C

Tpsa

91.55

Logp

2.68408

H Acceptors

7

H Donors

1

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-1084590

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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:
C₁₅H₁₇N₃O₃S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
N#CC(=NNC=1SC2=C(C1C(=O)OCC)CCCC2)C(=O)C

Tpsa:
91.55

Logp:
2.68408

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1084591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC(=O)C=2C=C(OC2C)C

Tpsa:
79.54

Logp:
2.84694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃S

Molecular Weight:
282.24

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC(=O)C

Tpsa:
68.29

Logp:
2.297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=C(Br)C=C2N)C=C1

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2