CS-0160866

4-Methoxybenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 3934-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0160866-1g In Stock ₹ 8,384.88

CS-0160866 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD18395726

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

p-Methoxycatechol

SMILES

OC1=CC=C(OC)C=C1O

Tpsa

49.69

Logp

1.1064

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF85544
3934-97-2 | 4-Methoxybenzene-1,2-diol
A2B Chem ₹ 5,903.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160866

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Purity:
98%

MDL No:
MFCD18395726

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
p-Methoxycatechol

SMILES:
OC1=CC=C(OC)C=C1O

Tpsa:
49.69

Logp:
1.1064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160867

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Purity:
95%

MDL No:
MFCD26935969

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
4-Methoxy-6-nitro-2-quinolinol

SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)C(OC)=C1

Tpsa:
85.23

Logp:
1.4449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160868

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Purity:
97%

MDL No:
MFCD24674004

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Benzoic acid, 4-formyl-2-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C=O)C=C1O

Tpsa:
63.6

Logp:
0.9913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160869

--


Purity:
97%

MDL No:
MFCD27950193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
OC1(C)CCSCC1

Tpsa:
20.23

Logp:
1.2644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0