CS-0336538

Diethyl (2-aminoethyl)phosphonate oxalate

Manufacturer: ChemScene

CAS Number: 203192-98-7

Select a Size

Pack Size SKU Availability Price
10g CS-0336538-10g In Stock ₹ 1,18,415.04

CS-0336538 - 10g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈NO₇P

Molecular Weight

271.20

Synonyms

DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT

SMILES

NCCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa

136.15

Logp

0.3668

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB04406
203192-98-7 | Diethyl(2-aminoethyl)phosphonate oxalate salt
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0336538

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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:
C₈H₁₈NO₇P

Molecular Weight:
271.20

Synonyms:
DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT

SMILES:
NCCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
0.3668

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0336539

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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:
C₁₂H₇ClO₂

Molecular Weight:
218.64

Synonyms:
2-(4-Chlorophenyl)-1,4-benzoquinone

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=O)C=CC2=O

Tpsa:
34.14

Logp:
2.4314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336540

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
Boc,Z-NNH-Boc

SMILES:
CC(C)(OC(NN(C(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O)=O)C

Tpsa:
94.17

Logp:
4

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336541

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,5-Dinitro-p-cresol

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2