CS-0749493

4-(piperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one

Manufacturer: ChemScene

CAS Number: 34580-20-6

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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

C₁₈H₁₇NOS

Molecular Weight

295.40

Synonyms

None

SMILES

O=C1C2=C(/C(C3=C(C1)C=CC=C3)=C4CCNCC\4)C=CS2

Tpsa

29.1

Logp

3.6722

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10942
34580-20-6 | 4,​9-​Dihydro-​4-​(4-​piperidinylidene)​-​10H-​benzo[4,​5]​cyclohepta[1,​2-​b]​thiophen-​10-​one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0749493

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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:
C₁₈H₁₇NOS

Molecular Weight:
295.40

Synonyms:
None

SMILES:
O=C1C2=C(/C(C3=C(C1)C=CC=C3)=C4CCNCC\4)C=CS2

Tpsa:
29.1

Logp:
3.6722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)OC=N1

Tpsa:
78.35

Logp:
0.4335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CN(C)[C@H]1CCC2=C(O)C=CC=C2C1

Tpsa:
23.47

Logp:
1.8111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CCN1N=CC(N)=C1Cl

Tpsa:
43.84

Logp:
1.1386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1