CS-0454134

2-Phosphonopropanoic acid

Manufacturer: ChemScene

CAS Number: 5962-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454134-1g In Stock ₹ 7,187.04
5g CS-0454134-5g In Stock ₹ 23,015.64
10g CS-0454134-10g In Stock ₹ 32,769.48

CS-0454134 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇O₅P

Molecular Weight

154.06

Synonyms

2-Phosphonopropionic acid

SMILES

CC(C(=O)O)P(=O)(O)O

Tpsa

94.83

Logp

-0.3628

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62955
5962-41-4 | 2-Phosphonopropionic acid
A2B Chem ₹ 8,384.88 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0454134

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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:
C₃H₇O₅P

Molecular Weight:
154.06

Synonyms:
2-Phosphonopropionic acid

SMILES:
CC(C(=O)O)P(=O)(O)O

Tpsa:
94.83

Logp:
-0.3628

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
5-Nitro-2-trifluoroMethyl-phenol

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

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₄P

Molecular Weight:
195.15

Synonyms:
Dimethyl morpholinophosphoramidate

SMILES:
COP(=O)(N1CCOCC1)OC

Tpsa:
48

Logp:
0.7195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₃S

Molecular Weight:
276.18

Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate

SMILES:
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
43.37

Logp:
2.1106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3