CS-0877701

1-(Bromomethyl)-3-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 64977-27-1

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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

C₁₂H₁₁Br

Molecular Weight

235.12

Synonyms

None

SMILES

CC1=CC2=CC=CC=C2C(=C1)CBr

Tpsa

0

Logp

4.04312

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15537
64977-27-1 | 1-Bromomethyl-3-methyl-naphthalene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0877701

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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:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C(=C1)CBr

Tpsa:
0

Logp:
4.04312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=NC(=C2N)C(=O)N

Tpsa:
86.93

Logp:
0.5534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂N₂O₃

Molecular Weight:
208.99

Synonyms:
None

SMILES:
C1=C(NC(=C(C1=O)[N+](=O)[O-])Cl)Cl

Tpsa:
76

Logp:
1.5899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
C[N+]1=CN(C2=CC=CC=C2)C=C1.[I-]

Tpsa:
8.81

Logp:
-1.6942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1