CS-0193861

(5-Bromo-2-methoxy-4-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1492320-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0193861-1g In Stock ₹ 43,721.16

CS-0193861 - 1g

₹ 43,721.16

In Stock

Quantity

1

Base Price: ₹ 43,721.16

GST (18%): ₹ 7,869.809

Total Price: ₹ 51,590.969

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

(5-Bromo-2-methoxy-4-methyl-phenyl)-methanol

SMILES

CC1=C(C=C(CO)C(=C1)OC)Br

Tpsa

29.46

Logp

2.25842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02819
1492320-95-2 | (5-Bromo-2-methoxy-4-methylphenyl)methanol
A2B Chem ₹ 15,486.36 - ₹ 27,892.56

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-0193861

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
(5-Bromo-2-methoxy-4-methyl-phenyl)-methanol

SMILES:
CC1=C(C=C(CO)C(=C1)OC)Br

Tpsa:
29.46

Logp:
2.25842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193862

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₂Br₂OS

Molecular Weight:
269.94

Synonyms:
3,4-Dibromothiophene-2-carbaldehyde

SMILES:
C(=O)C1=C(C(=CS1)Br)Br

Tpsa:
17.07

Logp:
3.0856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
4-Pyridinecarboxylic acid, 5-chloro-2-ethoxy-, methyl ester

SMILES:
C=1(C=C(C(=CN1)Cl)C(=O)OC)OCC

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193864

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
5-Chloro-2-ethoxyisonicotinic acid

SMILES:
CCOC1=CC(=C(C=N1)Cl)C(=O)O

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3