CS-0132307

Potassium phosphate tribasic monohydrate,90%

Manufacturer: ChemScene

CAS Number: 27176-10-9

Select a Size

Pack Size SKU Availability Price
25g CS-0132307-25g In Stock ₹ 427.80
500g CS-0132307-500g In Stock ₹ 4,876.92
1kg CS-0132307-1kg In Stock ₹ 9,240.48

CS-0132307 - 25g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00150410

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

K₃PO₄.H₂O

Molecular Weight

230.28

Synonyms

None

SMILES

[K].O=P(O)(O)O.O

Tpsa

109.26

Logp

-2.4018

H Acceptors

1

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
04249
Potassium phosphate tribasic monohydrate
Sigma Aldrich ₹ 6,181.08 - ₹ 8,064.63
AB80172
27176-10-9 | Tri-Potassium Phosphate Monohydrate
A2B Chem ₹ 427.80 - ₹ 6,759.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318-H335

Precautionary Statements

P261-P271-P280-P304+P340-P405-P501

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Img

ChemScene

CS-0132307

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Purity:
98%

MDL No:
MFCD00150410

Storage:
Store at room temperature

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

Molecular Formula:
K₃PO₄.H₂O

Molecular Weight:
230.28

Synonyms:
None

SMILES:
[K].O=P(O)(O)O.O

Tpsa:
109.26

Logp:
-2.4018

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0132309

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Purity:
98%

MDL No:
MFCD00005144

Storage:
-20°C

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

Molecular Formula:
C₉H₂₀O₅Si

Molecular Weight:
236.34

Synonyms:
GPTMS

SMILES:
CO[Si](OC)(CCCOCC1CO1)OC

Tpsa:
49.45

Logp:
0.67

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0132310

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Purity:
98%

MDL No:
MFCD01318149

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-Formylhexahydro-1,4-diazepine~Hexahydro-1,4-diazepine-1-carboxaldehyde~Homopiperazine-1-carboxaldehyde

SMILES:
O=CN1CCNCCC1

Tpsa:
32.34

Logp:
-0.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132311

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Purity:
98%

MDL No:
MFCD00041416

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉O₅P

Molecular Weight:
168.09

Synonyms:
2-PHOSPHONOBUTANOIC ACID

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

Tpsa:
94.83

Logp:
0.0273

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3