CS-0120722

2-Aminobenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 20734-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0120722-5g In Stock ₹ 95,912.76

CS-0120722 - 5g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

MFCD19203450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

Aminohydroquinone

SMILES

OC1=CC=C(O)C=C1N

Tpsa

66.48

Logp

0.68

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB17729
20734-68-3 | 2-Aminobenzene-1,4-diol
A2B Chem ₹ 75,891.72 - ₹ 1,38,436.08

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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+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120722

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Purity:
98%

MDL No:
MFCD19203450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
Aminohydroquinone

SMILES:
OC1=CC=C(O)C=C1N

Tpsa:
66.48

Logp:
0.68

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0120724

--


Purity:
97%

MDL No:
MFCD11101364

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
benzyl N-(4-piperidyl)carbamate hydrochloride

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCNCC2.[H]Cl

Tpsa:
50.36

Logp:
2.0866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120725

--


Purity:
98%

MDL No:
MFCD01320677

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N1,N1-Dimethyl-4-nitro-1,3-benzenediamine

SMILES:
NC1=CC(N(C)C)=CC=C1[N+]([O-])=O

Tpsa:
72.4

Logp:
1.243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120726

--


Purity:
95+%

MDL No:
MFCD00191848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
2-Bromo-3,5-dimethoxy-1-fluorobenzene

SMILES:
BrC1=C(OC)C=C(OC)C=C1F

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2