CS-0312141

4-Aminobenzene-1,2-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 4956-56-3

Select a Size

Pack Size SKU Availability Price
10g CS-0312141-10g In Stock ₹ 1,09,516.80

CS-0312141 - 10g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClNO₂

Molecular Weight

161.59

Synonyms

4-aminobenzene-1,2-diol

SMILES

OC1=CC=C(N)C=C1O.[H]Cl

Tpsa

66.48

Logp

1.1018

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG36109
4956-56-3 | 4-aminobenzene-1,2-diol
A2B Chem ₹ 7,614.84 - ₹ 37,817.52

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

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Img

ChemScene

CS-0312141

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
4-aminobenzene-1,2-diol

SMILES:
OC1=CC=C(N)C=C1O.[H]Cl

Tpsa:
66.48

Logp:
1.1018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0312142

--


Purity:
97%

MDL No:
MFCD08688605

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Quinoline,2-bromo-6-methoxy

SMILES:
COC1=CC=C2N=C(Br)C=CC2=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O

Tpsa:
66.76

Logp:
1.6091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312144

--


Purity:
98%

MDL No:
MFCD17169317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClOS

Molecular Weight:
196.65

Synonyms:
7-chloro-1-benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=CC=CC(Cl)=C2S1

Tpsa:
17.07

Logp:
3.3672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1