CS-0453589

1,5-Dibromo-2-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 5456-94-0

Select a Size

Pack Size SKU Availability Price
25g CS-0453589-25g In Stock ₹ 12,320.64
100g CS-0453589-100g In Stock ₹ 27,721.44

CS-0453589 - 25g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O

Molecular Weight

279.96

Synonyms

2,4-Dibromo-5-methoxytoluene

SMILES

CC1=CC(=C(C=C1Br)Br)OC

Tpsa

9.23

Logp

3.52862

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18001
5456-94-0 | 2,4-Dibromo-5-methylanisole
A2B Chem ₹ 1,625.64 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0453589

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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:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
2,4-Dibromo-5-methoxytoluene

SMILES:
CC1=CC(=C(C=C1Br)Br)OC

Tpsa:
9.23

Logp:
3.52862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453590

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
meta-α,α-difluoroethyl benzoic acid

SMILES:
CC(C1=CC=CC(=C1)C(=O)O)(F)F

Tpsa:
37.3

Logp:
2.4965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453591

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide

SMILES:
CC(C)(C)C1=CC(=NC(=O)CCl)NO1

Tpsa:
58.36

Logp:
1.5713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
Butylethylmethylcarbinol

SMILES:
CCCCC(C)(CC)O

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4