CS-0022921
Calcium Phytate
Manufacturer: ChemScene
CAS Number: 3615-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022921-100mg | In Stock | ₹ 34,566.24 |
| 250mg | CS-0022921-250mg | In Stock | ₹ 53,817.24 |
| 500mg | CS-0022921-500mg | In Stock | ₹ 1,03,014.24 |
CS-0022921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,566.24
GST (18%): ₹ 6,221.923
Total Price: ₹ 40,788.163
Purity
98%
MDL No
MFCD00082312
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
Phytin
SMILES
O=P([O-])([O-])O[C@H]([C@H]([C@H](OP([O-])([O-])=O)[C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O)[C@H]([C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O.[Ca+2].[Mg+2].[x].[x]
Tpsa
434.52
Logp
-10.206
H Acceptors
24
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3615-82-5 | myo-Inositol, hexakis(dihydrogen phosphate), calcium magnesium salt | A2B Chem | ₹ 1,540.08 - ₹ 9,154.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00082312
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Phytin
SMILES: O=P([O-])([O-])O[C@H]([C@H]([C@H](OP([O-])([O-])=O)[C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O)[C@H]([C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O.[Ca+2].[Mg+2].[x].[x]
Tpsa: 434.52
Logp: -10.206
H Acceptors: 24
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00082312
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Phytin
SMILES:
O=P([O-])([O-])O[C@H]([C@H]([C@H](OP([O-])([O-])=O)[C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O)[C@H]([C@H]1OP([O-])([O-])=O)OP([O-])([O-])=O.[Ca+2].[Mg+2].[x].[x]
Tpsa:
434.52
Logp:
-10.206
H Acceptors:
24
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₃Cl₃N₄O₅
Molecular Weight: 610.01
Synonyms: ATI 7505 (dihydrochloride)
SMILES: CO[C@@H](CN(CC1)CCCCCC(O[C@@H]2C3CCN(CC3)C2)=O)[C@@H]1NC(C4=C(C=C(C(Cl)=C4)N)OC)=O.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₃Cl₃N₄O₅
Molecular Weight:
610.01
Synonyms:
ATI 7505 (dihydrochloride)
SMILES:
CO[C@@H](CN(CC1)CCCCCC(O[C@@H]2C3CCN(CC3)C2)=O)[C@@H]1NC(C4=C(C=C(C(Cl)=C4)N)OC)=O.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: None
SMILES: O=C1C2=C(O)C=CC(O)=C2C(C=C1[C@@H](C/C=C(C)/C)OC(CC(C)C)=O)=O
Tpsa: 100.9
Logp: 3.7174
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
None
SMILES:
O=C1C2=C(O)C=CC(O)=C2C(C=C1[C@@H](C/C=C(C)/C)OC(CC(C)C)=O)=O
Tpsa:
100.9
Logp:
3.7174
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀NO₅P
Molecular Weight: 231.14
Synonyms: Pyridoxol, cyclic 3,4-(hydrogen phosphate)
SMILES: O=P1(OCC2=CN=C(C)C(O)=C2CO1)O
Tpsa: 88.88
Logp: 1.24282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀NO₅P
Molecular Weight:
231.14
Synonyms:
Pyridoxol, cyclic 3,4-(hydrogen phosphate)
SMILES:
O=P1(OCC2=CN=C(C)C(O)=C2CO1)O
Tpsa:
88.88
Logp:
1.24282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0