CS-0491877

8-Bromo-1-methyl-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 1783381-98-5

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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

C₁₁H₁₃Br

Molecular Weight

225.12

Synonyms

None

SMILES

CC1C2=C(CCC1)C=CC=C2Br

Tpsa

0

Logp

3.8889

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56618
1783381-98-5 | 8-bromo-1-methyl-tetralin
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-0491877

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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:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC1C2=C(CCC1)C=CC=C2Br

Tpsa:
0

Logp:
3.8889

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491878

--


Purity:
98%

MDL No:
MFCD23710567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Pyrazolo[1,5-a]pyridine-7-carboxylic acid, methyl ester

SMILES:
COC(=O)C1N2C(C=CC=1)=CC=N2

Tpsa:
43.6

Logp:
1.1209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491879

--


Purity:
98%

MDL No:
MFCD26517375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂O

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC2=C(C=N1)OC=C2Br

Tpsa:
38.92

Logp:
2.6387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN1C2CC(C1)C(=O)C2

Tpsa:
20.31

Logp:
0.2795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0