CS-0517128

2-Aminoethan-1-ol oxalate

Manufacturer: ChemScene

CAS Number: 2799-19-1

Select a Size

Pack Size SKU Availability Price
10g CS-0517128-10g In Stock ₹ 69,731.40
25g CS-0517128-25g In Stock ₹ 1,04,383.20

CS-0517128 - 10g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₅

Molecular Weight

151.12

Synonyms

bis[(2-hydroxyethyl)ammonium] oxalate

SMILES

O=C(O)C(=O)O.OCCN

Tpsa

120.85

Logp

-1.907

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB43808
2799-19-1 | 2-Aminoethanol ethanedioate
A2B Chem ₹ 24,726.84 - ₹ 99,762.96

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

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Img

ChemScene

CS-0517128

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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:
C₄H₉NO₅

Molecular Weight:
151.12

Synonyms:
bis[(2-hydroxyethyl)ammonium] oxalate

SMILES:
O=C(O)C(=O)O.OCCN

Tpsa:
120.85

Logp:
-1.907

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0517129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄OS

Molecular Weight:
134.24

Synonyms:
1-Ethylthio-2-methyl-2-propanol

SMILES:
CC(O)(C)CSCC

Tpsa:
20.23

Logp:
1.5104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
4-Piperidinecarboxamide,1-(1-methylethyl)-(9CI)

SMILES:
O=C(N)C1CCN(CC1)C(C)C

Tpsa:
46.33

Logp:
0.5921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4'-Nitro-3-biphenylol

SMILES:
OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2