CS-0059436

Phosphoenolpyruvic acid

Manufacturer: ChemScene

CAS Number: 138-08-9

Select a Size

Pack Size SKU Availability Price
10g CS-0059436-10g In Stock ₹ 81,795.36

CS-0059436 - 10g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

MFCD00039109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅O₆P

Molecular Weight

168.04

Synonyms

Phosphoenolpyruvate

SMILES

C=C(OP(O)(O)=O)C(O)=O

Tpsa

104.06

Logp

-0.306

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE41729
138-08-9 | 2-dihydroxyphosphinoyloxyacrylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059436

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Purity:
95%

MDL No:
MFCD00039109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅O₆P

Molecular Weight:
168.04

Synonyms:
Phosphoenolpyruvate

SMILES:
C=C(OP(O)(O)=O)C(O)=O

Tpsa:
104.06

Logp:
-0.306

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0059443

--


Purity:
98%

MDL No:
MFCD00067598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₄

Molecular Weight:
350.49

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC[C@]1([H])C[C@H](O)CC2)([H])[C@@](CC[C@@H]4C(CO)=O)([H])[C@]4(C)C[C@@H]3O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0059454

--


Purity:
98%

MDL No:
MFCD28502338

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₈F₂IN₃

Molecular Weight:
371.12

Synonyms:
None

SMILES:
IC1=NN(CC2=CC=CC=C2F)C3=NC=C(F)C=C31

Tpsa:
30.71

Logp:
3.3624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059456

--


Purity:
98%

MDL No:
MFCD20617423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃O

Molecular Weight:
187.28

Synonyms:
N-[3-(Acetylamino)propyl]-1,4-butanediamine

SMILES:
CC(NCCCNCCCCN)=O

Tpsa:
67.15

Logp:
-0.1589

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8