CS-0057906

3,10-Dibromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

Manufacturer: ChemScene

CAS Number: 193276-55-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11869878

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈Br₂ClNO

Molecular Weight

401.48

Synonyms

None

SMILES

O=C1C2=C(Br)C=C(Cl)C=C2CCC3=CC(Br)=CN=C31

Tpsa

29.96

Logp

4.5896

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057906

--


Purity:
98%

MDL No:
MFCD11869878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂ClNO

Molecular Weight:
401.48

Synonyms:
None

SMILES:
O=C1C2=C(Br)C=C(Cl)C=C2CCC3=CC(Br)=CN=C31

Tpsa:
29.96

Logp:
4.5896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057907

--


Purity:
98%

MDL No:
MFCD30802890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉Br₂ClN₂

Molecular Weight:
470.63

Synonyms:
(+)-4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]-pyridin -11(R)-yl)-piperidine

SMILES:
ClC1=CC(Br)=C2C(CCC3=CC(Br)=CN=C3[C@@H]2C4CCNCC4)=C1

Tpsa:
24.92

Logp:
5.4901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057908

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
tert-butyl 4-(1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(C2=NC3=CC=CC=C3N2)CC1)OC(C)(C)C

Tpsa:
58.22

Logp:
3.6774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
2-(4-methoxybenzofuran-2-yl)-5-methyl-1,3,4-oxadiazole(WXG01351)

SMILES:
CC1=NN=C(C(O2)=CC3=C2C=CC=C3OC)O1

Tpsa:
61.29

Logp:
2.79982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2