CS-0021608
Calcium phosphate
Manufacturer: ChemScene
CAS Number: 7757-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0021608-500g | In Stock | ₹ 4,005.00 |
| 1kg | CS-0021608-1kg | In Stock | ₹ 6,408.00 |
CS-0021608 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00010909
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CaHO₄P
Molecular Weight
136.06
Synonyms
Secondary calcium
SMILES
[CaH]P(O[O])([O])=O
Tpsa
66.76
Logp
-0.5228
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Calcium phosphate dibasic | 7757-93-9 | MFCD00010909 | 25g | eMolecules | ₹ 2,513.36 | |
 | Calcium hydrogen phosphate | SAFC | ₹ 13,046.29 | |
| | Calcium hydrogen phosphate | SAFC | ₹ 13,046.29 | |
 | Calcium phosphate dibasic | Sigma Aldrich | ₹ 3,940.30 - ₹ 14,970.98 | |
| | Dibasic Calcium Phosphate | Sigma Aldrich | ₹ 10,327.05 - ₹ 30,526.50 | |
| | Calcium hydrogen phosphate | SAFC | ₹ 13,046.29 | |
 | 7757-93-9 | Calcium hydrogenphosphate | A2B Chem | ₹ 979.00 - ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00010909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CaHO₄P
Molecular Weight: 136.06
Synonyms: Secondary calcium
SMILES: [CaH]P(O[O])([O])=O
Tpsa: 66.76
Logp: -0.5228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CaHO₄P
Molecular Weight:
136.06
Synonyms:
Secondary calcium
SMILES:
[CaH]P(O[O])([O])=O
Tpsa:
66.76
Logp:
-0.5228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: AR,99%
MDL No: MFCD00003527
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: H₂NaO₄P
Molecular Weight: 119.98
Synonyms: Sodium phosphate monobasic; Monosodium dihydrogen orthophosphate; Monosodium phosphate
SMILES: O=P(O[O])=O.[NaH2]
Tpsa: 63.6
Logp: -0.0846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
AR,99%
MDL No:
MFCD00003527
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
H₂NaO₄P
Molecular Weight:
119.98
Synonyms:
Sodium phosphate monobasic; Monosodium dihydrogen orthophosphate; Monosodium phosphate
SMILES:
O=P(O[O])=O.[NaH2]
Tpsa:
63.6
Logp:
-0.0846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31657331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀ClF₃N₄O₅
Molecular Weight: 524.88
Synonyms: Pico145; HC-608
SMILES: O=C1C2=C(N=C(OC3=CC=CC(OC(F)(F)F)=C3)N2CC4=CC=C(Cl)C=C4)N(C)C(N1CCCO)=O
Tpsa: 100.51
Logp: 3.6717
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31657331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀ClF₃N₄O₅
Molecular Weight:
524.88
Synonyms:
Pico145; HC-608
SMILES:
O=C1C2=C(N=C(OC3=CC=CC(OC(F)(F)F)=C3)N2CC4=CC=C(Cl)C=C4)N(C)C(N1CCCO)=O
Tpsa:
100.51
Logp:
3.6717
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₃O₆S
Molecular Weight: 573.66
Synonyms: None
SMILES: O=C(N[C@@H](C(C)C)C1=NC(C(NC2=CC=CC=C2C(C3=CC=CC=C3)=O)=O)=CS1)C4=CC(OC)=C(OC)C(OC)=C4
Tpsa: 115.85
Logp: 5.7793
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₃O₆S
Molecular Weight:
573.66
Synonyms:
None
SMILES:
O=C(N[C@@H](C(C)C)C1=NC(C(NC2=CC=CC=C2C(C3=CC=CC=C3)=O)=O)=CS1)C4=CC(OC)=C(OC)C(OC)=C4
Tpsa:
115.85
Logp:
5.7793
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11