CS-0820389

(S)-2-Amino-3-phosphonopropanoic acid

Manufacturer: ChemScene

CAS Number: 128241-72-5

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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

C₃H₈NO₅P

Molecular Weight

169.07

Synonyms

None

SMILES

O=C(O)[C@H](N)CP(O)(O)=O

Tpsa

120.85

Logp

-1.424

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA43703
128241-72-5 | D-Alanine, 3-phosphono-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0820389

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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:
C₃H₈NO₅P

Molecular Weight:
169.07

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CP(O)(O)=O

Tpsa:
120.85

Logp:
-1.424

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0820409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(NC)NC1=NC2=CC=CC=C2S1

Tpsa:
54.02

Logp:
2.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0820422

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Purity:
98%

MDL No:
MFCD00055247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃O₃

Molecular Weight:
269.51

Synonyms:
None

SMILES:
ClC1=CC(OCC(OC)=O)=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
3.1986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820429

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Purity:
98%

MDL No:
MFCD08460514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=C(C)N=C(N(C=O)C)N=C1OC(N(C)C)=O

Tpsa:
75.63

Logp:
0.74644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3