CS-M0064
Calcitriol Impurities A
Manufacturer: ChemScene
CAS Number: 73837-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-M0064-1mg | In Stock | ₹ 10,680.00 |
| 5mg | CS-M0064-5mg | In Stock | ₹ 35,244.00 |
| 10mg | CS-M0064-10mg | In Stock | ₹ 58,740.00 |
| 25mg | CS-M0064-25mg | In Stock | ₹ 1,17,480.00 |
CS-M0064 - 1mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD01076572
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄O₃
Molecular Weight
416.64
Synonyms
None
SMILES
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa
60.69
Logp
5.7047
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Calcitriol Impurities A / 1mg / 446271437 / HY-75041 / / 73837-24-8 / MFCD01076572 / 416.646 / C27H44O3 | eMolecules | ₹ 15,720.96 | |
 | trans-5,6-1α,25-Dihydroxyvitamin D3 | ChemScene | ₹ 10,057.00 - ₹ 1,00,481.00 | |
 | 73837-24-8 | Calcitriol Impurities A | A2B Chem | ₹ 8,188.00 - ₹ 57,939.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01076572
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₃
Molecular Weight: 416.64
Synonyms: None
SMILES: C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa: 60.69
Logp: 5.7047
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01076572
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
None
SMILES:
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa:
60.69
Logp:
5.7047
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09701466
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: 9H-purin-6-amine, 2-chloro-N-(phenylmethyl)-
SMILES: ClC1=NC(NCC2=CC=CC=C2)=C3N=CNC3=N1
Tpsa: 66.49
Logp: 2.6184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701466
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
9H-purin-6-amine, 2-chloro-N-(phenylmethyl)-
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=C3N=CNC3=N1
Tpsa:
66.49
Logp:
2.6184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00674111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₅
Molecular Weight: 301.77
Synonyms: 6-benzylamino-2-chloro-9-isopropylpurine
SMILES: ClC1=NC(NCC2=CC=CC=C2)=C3C(N(C(C)C)C=N3)=N1
Tpsa: 55.63
Logp: 3.6727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00674111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₅
Molecular Weight:
301.77
Synonyms:
6-benzylamino-2-chloro-9-isopropylpurine
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=C3C(N(C(C)C)C=N3)=N1
Tpsa:
55.63
Logp:
3.6727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04038616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 8-Fluoro-2-tetralone
SMILES: O=C1CC(C(CC1)=CC=C2)=C2F
Tpsa: 17.07
Logp: 1.8835
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
8-Fluoro-2-tetralone
SMILES:
O=C1CC(C(CC1)=CC=C2)=C2F
Tpsa:
17.07
Logp:
1.8835
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0