CS-0091931

5-Bromo-4-methoxy-2-methylphenol

Manufacturer: ChemScene

CAS Number: 14078-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0091931-1g In Stock ₹ 93,089.28

CS-0091931 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂

Molecular Weight

217.06

Synonyms

None

SMILES

OC1=CC(Br)=C(OC)C=C1C

Tpsa

29.46

Logp

2.47172

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55276
14078-73-0 | 5-Bromo-4-methoxy-2-methylphenol
A2B Chem ₹ 81,110.88

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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-0091931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OC1=CC(Br)=C(OC)C=C1C

Tpsa:
29.46

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₅NO₅Si

Molecular Weight:
479.72

Synonyms:
3-[(tert-butoxycarbonyl)amino]-2-[4-[[(triisopropylsilyl)oxy]methyl]phenyl]propionate

SMILES:
O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1

Tpsa:
73.86

Logp:
6.5501

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0091940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(O)CC(C(C)C)CC1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
2.9846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0091942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(O)CC(C(C)C)CC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5