CS-0465611

2-(Aminooxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 4747-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465611-1g In Stock ₹ 68,619.12

CS-0465611 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₈N₂O

Molecular Weight

76.10

Synonyms

2-(Aminooxy)ethanamine

SMILES

C(CON)N

Tpsa

61.27

Logp

-1.1646

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50931
4747-18-6 | 2-(Aminooxy)ethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈N₂O

Molecular Weight:
76.10

Synonyms:
2-(Aminooxy)ethanamine

SMILES:
C(CON)N

Tpsa:
61.27

Logp:
-1.1646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465612

--


Purity:
98%

MDL No:
MFCD09027684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
4,5-dimethoxy-2-pyrimidinamine

SMILES:
N=1C=C(OC)C(=NC1N)OC

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465613

--


Purity:
98%

MDL No:
MFCD22418903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
3-Oxazolidinepentanoic acid,d,2-dioxo-4-phenyl-,methyl ester,(4S)-

SMILES:
COC(=O)CCCC(=O)N1[C@H](COC1=O)C2=CC=CC=C2

Tpsa:
72.91

Logp:
2.0498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465614

--


Purity:
98%

MDL No:
MFCD00092233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
4-Hydroxy-1,3-benzodioxole-5-carboxylic acid

SMILES:
C1=CC2=C(C(=C1C(=O)O)O)OCO2

Tpsa:
75.99

Logp:
0.8191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1