CS-0188320

2,2'-(1,2-Phenylenebis(oxy))diethanamine

Manufacturer: ChemScene

CAS Number: 42988-85-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0188320-100mg In Stock ₹ 7,443.72
250mg CS-0188320-250mg In Stock ₹ 11,978.40
1g CS-0188320-1g In Stock ₹ 29,860.44

CS-0188320 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

O-Bis(2-aminoethoxy)benzene

SMILES

C1=CC=C(C(=C1)OCCN)OCCN

Tpsa

70.5

Logp

0.3616

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF70337
42988-85-2 | (2-[2-(2-Aminoethoxy)phenoxy]ethyl)amine dihydrochloride
A2B Chem ₹ 9,924.96 - ₹ 33,539.52

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0188320

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
O-Bis(2-aminoethoxy)benzene

SMILES:
C1=CC=C(C(=C1)OCCN)OCCN

Tpsa:
70.5

Logp:
0.3616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0188321

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
N-Formyl-DL-methionine

SMILES:
CSCCC(NC=O)C(O)=O

Tpsa:
66.4

Logp:
-0.0613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0188322

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
Pyridine, 2-(1H-pyrazol-4-yl)- (9CI)

SMILES:
C1=CC=NC(=C1)C2=CNN=C2

Tpsa:
41.57

Logp:
1.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188323

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Purity:
95%

MDL No:
MFCD24674149

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1O)C=O)O)C=O)O

Tpsa:
94.83

Logp:
0.4284

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2