CS-0342146

4,4'-Iminodiphenol hydrochloride

Manufacturer: ChemScene

CAS Number: 1965310-24-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0342146-100mg In Stock ₹ 5,048.04
250mg CS-0342146-250mg In Stock ₹ 8,128.20
1g CS-0342146-1g In Stock ₹ 22,245.60

CS-0342146 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

Paracetamol Impurity 13(Paracetamol EP Impurity M)

SMILES

C1=C(C=CC(=C1)NC2=CC=C(C=C2)O)O.Cl

Tpsa

52.49

Logp

3.2632

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

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-0342146

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
Paracetamol Impurity 13(Paracetamol EP Impurity M)

SMILES:
C1=C(C=CC(=C1)NC2=CC=C(C=C2)O)O.Cl

Tpsa:
52.49

Logp:
3.2632

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0342147

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₄

Molecular Weight:
311.76

Synonyms:
2-(Tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)Cl

Tpsa:
66.84

Logp:
3.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
1H-Indazole-3-aceticacid,5-hydroxy

SMILES:
C1=CC2=C(C=C1O)C(=NN2)CC(=O)O

Tpsa:
86.21

Logp:
0.8956

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0342149

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1

Tpsa:
66.93

Logp:
2.14998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2