CS-0526889

Ethyl 3-bromo-4,9-dihydro-2H-4,9-ethanobenzo[f]isoindole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2768036-38-8

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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

C₁₇H₁₆BrNO₂

Molecular Weight

346.22

Synonyms

None

SMILES

O=C(C1=C2C(CC3)C4=CC=CC=C4C3C2=C(Br)N1)OCC

Tpsa

42.09

Logp

4.3249

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0526889

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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:
C₁₇H₁₆BrNO₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
O=C(C1=C2C(CC3)C4=CC=CC=C4C3C2=C(Br)N1)OCC

Tpsa:
42.09

Logp:
4.3249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅S

Molecular Weight:
291.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CSCC(C)=O)=O

Tpsa:
81.7

Logp:
1.3749

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526892

--


Purity:
98%

MDL No:
MFCD15526824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CC1=C2N=CC=CC2=CC=C1F

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526893

--


Purity:
98%

MDL No:
MFCD04038951

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
6,7-diMethylquinoxalin-2-ol

SMILES:
O=C1NC2=C(C=C(C)C(C)=C2)N=C1

Tpsa:
45.75

Logp:
1.53994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0