CS-W012434

2,4-Dibromo-1-methoxybenzene

Manufacturer: ChemScene

CAS Number: 21702-84-1

Select a Size

Pack Size SKU Availability Price
25g CS-W012434-25g In Stock ₹ 1,283.40
100g CS-W012434-100g In Stock ₹ 3,251.28
500g CS-W012434-500g In Stock ₹ 12,235.08

CS-W012434 - 25g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00000079

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂O

Molecular Weight

265.93

Synonyms

2,4-Dibromoanisole

SMILES

COC1=CC=C(Br)C=C1Br

Tpsa

9.23

Logp

3.2202

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60135
21702-84-1 | 2,4-Dibromo-1-methoxybenzene
A2B Chem ₹ 855.60 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-W012434

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Purity:
98%

MDL No:
MFCD00000079

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
2,4-Dibromoanisole

SMILES:
COC1=CC=C(Br)C=C1Br

Tpsa:
9.23

Logp:
3.2202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012435

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Purity:
97%

MDL No:
MFCD00019740

Storage:
Store at room temperature

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

Molecular Formula:
C₈Cl₄N₂

Molecular Weight:
265.90

Synonyms:
Tetrachlorophthalonitrile

SMILES:
C1(=C(C(=C(C(=C1C#N)Cl)Cl)Cl)Cl)C#N

Tpsa:
47.58

Logp:
4.04356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012436

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Purity:
98%

MDL No:
MFCD03410282

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
4-Cyanophenyl 4-n-Propylbenzoate

SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CCC)C=C2

Tpsa:
50.09

Logp:
3.72998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012437

--


Purity:
97%

MDL No:
MFCD01860892

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Boc-S-3-Amino-3-phenylpropionic acid

SMILES:
CC(C)(OC(N[C@H](C1=CC=CC=C1)CC(O)=O)=O)C

Tpsa:
75.63

Logp:
2.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4