CS-W009766

1-(Allyloxy)-2,3,4-tribromobenzene

Manufacturer: ChemScene

CAS Number: 3278-89-5

Select a Size

Pack Size SKU Availability Price
100g CS-W009766-100g In Stock ₹ 9,924.96

CS-W009766 - 100g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

MFCD00017773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br₃O

Molecular Weight

370.87

Synonyms

Allyl Tribromophenyl Ether

SMILES

BrC1=C(Br)C(Br)=CC=C1OCC=C

Tpsa

9.23

Logp

4.5389

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB70534
3278-89-5 | 1-(Allyloxy)-2,3,4-tribromobenzene
A2B Chem ₹ 11,721.72

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

Compare Similar Items

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Img

ChemScene

CS-W009766

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Purity:
97%

MDL No:
MFCD00017773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₃O

Molecular Weight:
370.87

Synonyms:
Allyl Tribromophenyl Ether

SMILES:
BrC1=C(Br)C(Br)=CC=C1OCC=C

Tpsa:
9.23

Logp:
4.5389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W009767

--


Purity:
98%

MDL No:
MFCD00046966

Storage:
4°C

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

Molecular Formula:
C₁₀H₃₀O₅Si₅

Molecular Weight:
370.77

Synonyms:
None

SMILES:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

Tpsa:
46.15

Logp:
3.592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W009768

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₄₂O₄

Molecular Weight:
370.57

Synonyms:
dioctyl hexanedioate; Diisooctyl adipate

SMILES:
O=C(OCC(CC)CCCC)CCCCC(OCC(CC)CCCC)=O

Tpsa:
52.6

Logp:
6.066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-W009769

--


Purity:
97%

MDL No:
MFCD00237572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C=C1)C(C2=CC=CC=C2)=O)O

Tpsa:
92.7

Logp:
3.438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6