CS-0469020

4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride

Manufacturer: ChemScene

CAS Number: 75328-29-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0469020-100mg In Stock ₹ 5,903.64
250mg CS-0469020-250mg In Stock ₹ 9,753.84
1g CS-0469020-1g In Stock ₹ 21,475.56
5g CS-0469020-5g In Stock ₹ 93,174.84

CS-0469020 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂Cl₃N₃O₂

Molecular Weight

346.68

Synonyms

1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-

SMILES

NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl

Tpsa

73.74

Logp

1.8274

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC62048
75328-29-9 | 4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl
A2B Chem ₹ 7,101.48 - ₹ 1,02,073.08

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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-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-0469020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₃N₃O₂

Molecular Weight:
346.68

Synonyms:
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-

SMILES:
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl

Tpsa:
73.74

Logp:
1.8274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0469021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole

SMILES:
OC1=CC=C2C(C)=NOC2=C1N

Tpsa:
72.28

Logp:
1.42402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0469022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₆

Molecular Weight:
163.09

Synonyms:
Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)

SMILES:
O=C(O)C(NOCC(O)=O)=O

Tpsa:
112.93

Logp:
-1.7966

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0469023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂Si

Molecular Weight:
354.31

Synonyms:
2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one

SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2

Tpsa:
31.23

Logp:
4.0763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5