CS-0527111

3-Bromo-2,5-dimethoxyphenol

Manufacturer: ChemScene

CAS Number: 202735-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0527111-1g In Stock ₹ 5,732.52
5g CS-0527111-5g In Stock ₹ 28,149.24
10g CS-0527111-10g In Stock ₹ 56,298.48

CS-0527111 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₃

Molecular Weight

233.06

Synonyms

None

SMILES

OC1=CC(OC)=CC(Br)=C1OC

Tpsa

38.69

Logp

2.1719

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38776
202735-34-0 | 3-Bromo-2,5-dimethoxyphenol
A2B Chem ₹ 4,021.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527111

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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:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527112

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
3-Formyl-isonicotinic acid methyl ester

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

Tpsa:
56.26

Logp:
0.6807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527113

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
7-methoxy-6-nitro-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=CC(OC)=C([N+]([O-])=O)C=C2N1

Tpsa:
90.7

Logp:
0.9343

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527127

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈ClN₃O

Molecular Weight:
207.70

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)CCN)N.Cl

Tpsa:
72.35

Logp:
-0.4358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3