CS-1000882

2-Bromo-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one

Manufacturer: ChemScene

CAS Number: 126939-25-1

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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

C₁₃H₇BrOS

Molecular Weight

291.16

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C=CC=3SC(Br)=CC31

Tpsa

17.07

Logp

4.1772

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000882

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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:
C₁₃H₇BrOS

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=CC=3SC(Br)=CC31

Tpsa:
17.07

Logp:
4.1772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₇O₂

Molecular Weight:
379.42

Synonyms:
None

SMILES:
N#CCC1(N2N=CC(=C2)C=3C=NN=C4NC=CC43)CN(C(=O)OC(C)(C)C)C1

Tpsa:
112.72

Logp:
2.68108

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₆O₂

Molecular Weight:
328.37

Synonyms:
None

SMILES:
N#CCC(=O)N1CCC(C)C(N(C=2N=CN=C3NC(=O)CC32)C)C1

Tpsa:
102.22

Logp:
0.55808

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000886

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CC=C(C=C1)N2CCOCC2

Tpsa:
75.79

Logp:
0.4776

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4