CS-0517909

Sodium ((((hydroxyoxidophosphoryl)methyl)azanediyl)bis(methylene))bis(phosphonate)

Manufacturer: ChemScene

CAS Number: 2235-43-0

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Purity

97%

MDL No

MFCD00058693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NNa₅O₉P₃

Molecular Weight

408.96

Synonyms

pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)

SMILES

[O-]P(CN(CP([O-])(O)=O)CP([O-])([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX19817
2235-43-0 | Phosphonic acid, [nitrilotris(methylene)]tris-, pentasodium salt
A2B Chem ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0517909

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Purity:
97%

MDL No:
MFCD00058693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NNa₅O₉P₃

Molecular Weight:
408.96

Synonyms:
pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)

SMILES:
[O-]P(CN(CP([O-])(O)=O)CP([O-])([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0517910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
N-Phenethyl-guanidine

SMILES:
NC(NCCC1=CC=CC=C1)=N.[H]Cl

Tpsa:
61.9

Logp:
1.13397

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0517911

--


Purity:
98%

MDL No:
MFCD31630340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(4S)-4-(2'-carboxyethyl)-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester

SMILES:
O=C(O)CC[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1

Tpsa:
76.07

Logp:
2.2232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉BFNO₃

Molecular Weight:
397.29

Synonyms:
4-tert-butyl-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C3=CC=C(C(C)(C)C)C=C3

Tpsa:
47.56

Logp:
4.6747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3