CS-0214433

Zinc Gluconate

Manufacturer: ChemScene

CAS Number: 4468-02-4

Select a Size

Pack Size SKU Availability Price
500g CS-0214433-500g In Stock ₹ 1,112.28

CS-0214433 - 500g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD04037230

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₁₄Zn

Molecular Weight

455.67

Synonyms

None

SMILES

O=C1[O-][Zn+2]2([OH]C1C(C(C(CO)O)O)O)[O-]C(C(C(C(C(CO)O)O)O)[OH]2)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-749-2437
Pfaltz & Bauer Zinc Gluconate| 100G | 4468-02-4
Pfaltz & Bauer ₹ 29,395.85
AB74457
4468-02-4 | Gluconic Acid Zinc(II) Salt
A2B Chem ₹ 1,026.72 - ₹ 1,08,490.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214433

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Purity:
98%

MDL No:
MFCD04037230

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

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

Molecular Formula:
C₁₂H₂₂O₁₄Zn

Molecular Weight:
455.67

Synonyms:
None

SMILES:
O=C1[O-][Zn+2]2([OH]C1C(C(C(CO)O)O)O)[O-]C(C(C(C(C(CO)O)O)O)[OH]2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0214434

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Purity:
98%

MDL No:
MFCD00037921

Storage:
-20°C

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

Molecular Formula:
C₇H₁₂O₆

Molecular Weight:
192.17

Synonyms:
Sedoheptulosan

SMILES:
OC[C@]12[C@H]([C@@H]([C@@H]([C@@H](CO2)O1)O)O)O

Tpsa:
99.38

Logp:
-2.8133

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0214435

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Purity:
98+%

MDL No:
MFCD00010728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₃H₁₁₂O₃₅

Molecular Weight:
1429.54

Synonyms:
Trimethyl-beta-cyclodextrin

SMILES:
CO[C@H]1[C@@]2([H])[C@H](O[C@@](O[C@@]3([H])[C@@H]([C@H]([C@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5COC)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7COC)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC)([H])O2)OC)OC)OC)OC)OC)OC)OC)OC)([H])O[C@@H]4COC)OC)OC)([H])O[C@@H]3COC)OC)OC)([H])[C@@H]1OC)COC

Tpsa:
323.05

Logp:
-1.4945

H Acceptors:
35

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0214437

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₅N₂P

Molecular Weight:
266.28

Synonyms:
2-(Diphenylphosphanyl)-1-methyl-1H-imidazole

SMILES:
CN1C=CN=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
17.82

Logp:
2.1783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3