CS-M1952
Calcitriol Impurities D
Manufacturer: ChemScene
CAS Number: 103656-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-M1952-1mg | In Stock | ₹ 92,404.80 |
| 5mg | CS-M1952-5mg | In Stock | ₹ 2,87,481.60 |
| 10mg | CS-M1952-10mg | In Stock | ₹ 4,62,024.00 |
CS-M1952 - 1mg
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₆O₃
Molecular Weight
430.66
Synonyms
None
SMILES
O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa
60.69
Logp
6.0948
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol | ChemScene | -- | |
 | 103656-40-2 | Calcitriol Impurities D | A2B Chem | ₹ 45,774.60 - ₹ 1,95,504.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₃
Molecular Weight: 430.66
Synonyms: None
SMILES: O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa: 60.69
Logp: 6.0948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₃
Molecular Weight:
430.66
Synonyms:
None
SMILES:
O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa:
60.69
Logp:
6.0948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD05273635
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 6-Hydroxy-3-benzofuranacetic acid
SMILES: O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa: 70.67
Logp: 1.7655
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05273635
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
6-Hydroxy-3-benzofuranacetic acid
SMILES:
O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa:
70.67
Logp:
1.7655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: tert-Butyl 11-azatricyclo[6.2.1.0 {2,7}]-undeca- 2,4,6,9-tetraene-11-carboxylate
SMILES: O=C(N1C2C3=CC=CC=C3C1C=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5893
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
tert-Butyl 11-azatricyclo[6.2.1.0 {2,7}]-undeca- 2,4,6,9-tetraene-11-carboxylate
SMILES:
O=C(N1C2C3=CC=CC=C3C1C=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11111601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one
SMILES: O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11111601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
3-methyl-1-(4-methylphenyl)-1,2-diaza-3-azoniacyclopent-3-en-5-one
SMILES:
O=C(N1C2CCC1C3=C2C=CC=C3)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0