CS-0168448

1,4-Bis(bromomethyl)naphthalene (contains isomer)

Manufacturer: ChemScene

CAS Number: 58791-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0168448-1g In Stock ₹ 9,411.60
5g CS-0168448-5g In Stock ₹ 32,427.24

CS-0168448 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD01321143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂

Molecular Weight

314.02

Synonyms

1,4-Bis(bromomethyl)naphthalene

SMILES

BrCC1=C2C=CC=CC2=C(CBr)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB57441
58791-49-4 | 1,4-Bis(bromomethyl)naphthalene
A2B Chem ₹ 4,278.00 - ₹ 35,079.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168448

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Purity:
98%

MDL No:
MFCD01321143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂

Molecular Weight:
314.02

Synonyms:
1,4-Bis(bromomethyl)naphthalene

SMILES:
BrCC1=C2C=CC=CC2=C(CBr)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0168450

--


Purity:
98%

MDL No:
MFCD00215959

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₀O

Molecular Weight:
230.26

Synonyms:
11H-benzo[a]fluorene-11-one

SMILES:
O=C1C2=C(C3=C1C=CC=C3)C=CC4=CC=CC=C24

Tpsa:
17.07

Logp:
4.0512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168452

--


Purity:
98%

MDL No:
MFCD00092392

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂BrN

Molecular Weight:
274.16

Synonyms:
3-bromo-9-ethyl-9H-carbazole

SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2

Tpsa:
4.93

Logp:
4.5769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
DIMETHYLANTHRAQUINONE,2,3-(RG)

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC(C)=C(C)C=C13)=O

Tpsa:
34.14

Logp:
3.07884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0