CS-1000588

4-(2-Bromo-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1176779-89-7

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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

C₁₉H₁₈BrNS

Molecular Weight

372.32

Synonyms

None

SMILES

BrC=1SC=2C=CC=3C=CC=CC3C(C2C1)=C4CCN(C)CC4

Tpsa

3.24

Logp

5.5219

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1000588

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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:
C₁₉H₁₈BrNS

Molecular Weight:
372.32

Synonyms:
None

SMILES:
BrC=1SC=2C=CC=3C=CC=CC3C(C2C1)=C4CCN(C)CC4

Tpsa:
3.24

Logp:
5.5219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈ClF₂N₅OS

Molecular Weight:
473.93

Synonyms:
None

SMILES:
[C@@]([C@H](C)C1=NC(=CS1)C2=CC=C(C#N)C=C2)(CN3C=NC=N3)(O)C4=C(F)C=CC(F)=C4.Cl

Tpsa:
87.62

Logp:
4.66478

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₇S

Molecular Weight:
381.36

Synonyms:
None

SMILES:
[C@@H](NC(/C(=N\OC)/C1=CC=CO1)=O)(C(O)=O)[C@@]2(N=C(C(O)=O)C(=C)CS2)[H]

Tpsa:
150.79

Logp:
0.3542

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1000591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₈N₆O₅S₂

Molecular Weight:
720.94

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(C[C@@H]([C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)O)NC([C@H](NC(N(CC=4SC(C(C)C)=NC4)C)=O)C(C)C)=O

Tpsa:
145.78

Logp:
5.9052

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
17