CS-0198231

Manganese dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 18718-07-5

Select a Size

Pack Size SKU Availability Price
500 g CS-0198231-500-g In Stock ₹ 2,139.00
1 kg CS-0198231-1-kg In Stock ₹ 3,422.40

CS-0198231 - 500 g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD03453629

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

H₄MnO₈P₂

Molecular Weight

248.91

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

-0.9311

H Acceptors

1

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI67522
18718-07-5 | Phosphoric acid, manganese(2+) salt (2:1)
A2B Chem ₹ 1,540.08 - ₹ 18,737.64

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0198231

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Purity:
98%

MDL No:
MFCD03453629

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
H₄MnO₈P₂

Molecular Weight:
248.91

Synonyms:
None

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

Tpsa:
77.76

Logp:
-0.9311

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0198256

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Purity:
98%

MDL No:
MFCD00078089

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@H]([C@@H](O1)O)O)O

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0198258

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Purity:
97%

MDL No:
MFCD00837647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
N-phthalimidopyrrole

SMILES:
O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
42.31

Logp:
1.4203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198259

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Purity:
98%

MDL No:
MFCD00038411

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₆H₂₂O₇S

Molecular Weight:
358.41

Synonyms:
None

SMILES:
O=S(OC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC)(C3=CC=C(C=C3)C)=O

Tpsa:
80.29

Logp:
1.59172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5