CS-0535571

3,4-Diaminophenol dihydrochloride

Manufacturer: ChemScene

CAS Number: 89691-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0535571-5g In Stock ₹ 1,18,757.28

CS-0535571 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀Cl₂N₂O

Molecular Weight

197.06

Synonyms

Phenol, 3,4-diamino-, dihydrochloride

SMILES

C1=CC(=C(C=C1O)N)N.Cl.Cl

Tpsa

72.27

Logp

1.4002

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03806
89691-81-6 | 3,4-Diaminophenol dihydrochloride
A2B Chem ₹ 19,251.00 - ₹ 47,999.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535571

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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:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
Phenol, 3,4-diamino-, dihydrochloride

SMILES:
C1=CC(=C(C=C1O)N)N.Cl.Cl

Tpsa:
72.27

Logp:
1.4002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0535572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OC1=CC2=C(CCC2N)C=C1.[H]Cl

Tpsa:
46.25

Logp:
1.76

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₈

Molecular Weight:
313.26

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OCCCC(=O)OC

Tpsa:
125.2

Logp:
1.6336

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0535574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₃

Molecular Weight:
234.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1C=O)Cl)Cl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.02252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2