CS-0747326

5-(2-Bromoethyl)-1,2,3-trimethoxybenzene

Manufacturer: ChemScene

CAS Number: 65495-26-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0747326-2.5g In Stock ₹ 83,934.36
5g CS-0747326-5g In Stock ₹ 1,24,147.56
10g CS-0747326-10g In Stock ₹ 1,83,868.44

CS-0747326 - 2.5g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

MFCD11110127

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO₃

Molecular Weight

275.14

Synonyms

None

SMILES

COC1=CC(CCBr)=CC(OC)=C1OC

Tpsa

27.69

Logp

2.6498

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG80628
65495-26-3 | 5-(2-Bromoethyl)-1,2,3-trimethoxybenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747326

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Purity:
98%

MDL No:
MFCD11110127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃

Molecular Weight:
275.14

Synonyms:
None

SMILES:
COC1=CC(CCBr)=CC(OC)=C1OC

Tpsa:
27.69

Logp:
2.6498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0747327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
None

SMILES:
COC(=O)C[C@H](C)CBr

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
OC(=O)C1=C(N(CC2CC2)N=N1)C(F)(F)F

Tpsa:
68.01

Logp:
1.4051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747329

--


Purity:
98%

MDL No:
MFCD00053495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₅

Molecular Weight:
134.09

Synonyms:
None

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

Tpsa:
94.83

Logp:
-1.0934

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2