CS-0319365

2-(Benzyloxy)-1,3-dibromo-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 84379-34-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0319365-250mg In Stock ₹ 4,962.48
1g CS-0319365-1g In Stock ₹ 13,347.36
5g CS-0319365-5g In Stock ₹ 43,378.92

CS-0319365 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Br₂O

Molecular Weight

356.05

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Br

Tpsa

9.23

Logp

5.09902

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK21409
84379-34-0 | 2-(Benzyloxy)-1,3-dibromo-5-methylbenzene
A2B Chem ₹ 5,390.28 - ₹ 47,314.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0319365

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂O

Molecular Weight:
356.05

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)Br

Tpsa:
9.23

Logp:
5.09902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319366

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
3-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-2-methyl-propionic acid

SMILES:
CC(CN1C(=NC(=N1)C)C)C(=O)O

Tpsa:
68.01

Logp:
0.61564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319367

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2C)C=O

Tpsa:
22

Logp:
2.60764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
[3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID

SMILES:
CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12

Tpsa:
59.3

Logp:
2.9547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3