CS-1162133

(2-(N-Hydroxyformamido)ethyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 104752-57-0

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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

C₃H₈NO₅P

Molecular Weight

169.07

Synonyms

None

SMILES

O=CN(O)CCP(=O)(O)O

Tpsa

98.07

Logp

-0.9883

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD47950
104752-57-0 | [2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID
A2B Chem --

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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

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Img

ChemScene

CS-1162133

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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:
C₃H₈NO₅P

Molecular Weight:
169.07

Synonyms:
None

SMILES:
O=CN(O)CCP(=O)(O)O

Tpsa:
98.07

Logp:
-0.9883

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1162135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C1N=C(N=C2C1=COC=3C=CC=CC23)N

Tpsa:
82.01

Logp:
1.27

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)C1(OC2=CC=C(Br)C=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)CN1N=CC(=C1)C=2C=CC=CC2

Tpsa:
44.12

Logp:
1.7231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3