CS-0491896

5-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Manufacturer: ChemScene

CAS Number: 4228-42-6

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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

C₁₁H₁₁Br

Molecular Weight

223.11

Synonyms

None

SMILES

BrC1=C2C(=CC=C1)C3CC2CC3

Tpsa

0

Logp

3.8138

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56733
4228-42-6 | 5-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0491896

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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:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)C3CC2CC3

Tpsa:
0

Logp:
3.8138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](C)CN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491898

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N#CC1C(=O)N2C(CNCC2)=NC=1

Tpsa:
70.71

Logp:
-0.78182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491899

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
4H,6H,7H,8H,9H-pyrimido[1,2-a]pyrazin-4-one

SMILES:
O=C1N2C(CNCC2)=NC=C1

Tpsa:
46.92

Logp:
-0.6535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0