CS-0141937

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

Manufacturer: ChemScene

CAS Number: 2056110-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0141937-1g In Stock ₹ 19,764.36

CS-0141937 - 1g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98%

MDL No

MFCD30529861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

4-Bromo-2-methoxy-5-methylbenzyl alcohol

SMILES

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

Tpsa

29.46

Logp

2.25842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD46353
2056110-53-1 | Benzenemethanol, 4-bromo-2-methoxy-5-methyl-
A2B Chem ₹ 9,240.48 - ₹ 15,486.36

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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-0141937

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Purity:
98%

MDL No:
MFCD30529861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
4-Bromo-2-methoxy-5-methylbenzyl alcohol

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

Tpsa:
29.46

Logp:
2.25842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141939

--


Purity:
95%

MDL No:
MFCD30529860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(Br)C=C1OC

Tpsa:
26.3

Logp:
2.57862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141940

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₉H₃₅N₅O₆

Molecular Weight:
549.62

Synonyms:
None

SMILES:
O=C([C@@H](N)C)NC[C@@H]1N([C@H]([C@]2([H])CC3=CC(C)=C4OC)C#N)[C@](CC(C(C(C)=C5OC)=O)=C1C5=O)([H])[C@@](N2C)([H])C3=C4O

Tpsa:
158.22

Logp:
0.7877

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0141941

--


Purity:
98%

MDL No:
MFCD02585155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1-[4-(2-hydroxyethyl)-1-piperazinyl]Ethanone

SMILES:
CC(N1CCN(CCO)CC1)=O

Tpsa:
43.78

Logp:
-0.8572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2