CS-0193919

5-Bromo-2,4-dimethoxybenzyl alcohol

Manufacturer: ChemScene

CAS Number: 181819-62-5

Select a Size

Pack Size SKU Availability Price
10g CS-0193919-10g In Stock ₹ 1,08,233.40

CS-0193919 - 10g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₃

Molecular Weight

247.09

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)OC)Br)CO

Tpsa

38.69

Logp

1.9586

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA19304
181819-62-5 | Benzenemethanol, 5-bromo-2,4-dimethoxy-
A2B Chem ₹ 8,128.20 - ₹ 2,43,247.08

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

Show Difference

Img

ChemScene

CS-0193919

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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:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)OC)Br)CO

Tpsa:
38.69

Logp:
1.9586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
Phenol,5-bromo-2,4-dimethoxy

SMILES:
OC1=CC(Br)=C(OC)C=C1OC

Tpsa:
38.69

Logp:
2.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193921

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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:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
Benzoic acid, 3-methoxy-4-(trifluoromethoxy)-, ethyl ester

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

Tpsa:
44.76

Logp:
2.7705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193922

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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:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
Benzoic acid, 3-methoxy-4-(trifluoromethoxy)-, methyl ester

SMILES:
COC1=CC(=CC=C1OC(F)(F)F)C(=O)OC

Tpsa:
44.76

Logp:
2.3804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3