CS-0532774
(E)-2-Morpholinoethyl 6-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate Mycophenolate Mofetil Impurity
Manufacturer: ChemScene
CAS Number: 1322681-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0532774-50mg | In Stock | ₹ 1,00,570.00 |
CS-0532774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉NO₇
Molecular Weight
419.47
Synonyms
O-Desmethyl mycophenolate mofetil
SMILES
OC(C(C/C=C(C)/CCC(OCCN1CCOCC1)=O)=C2O)=C(C3=O)C(CO3)=C2C
Tpsa
105.53
Logp
2.22102
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322681-36-6 | O-Desmethyl Mycophenolate Mofetil (Impurity A) | A2B Chem | ₹ 99,057.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₇
Molecular Weight: 419.47
Synonyms: O-Desmethyl mycophenolate mofetil
SMILES: OC(C(C/C=C(C)/CCC(OCCN1CCOCC1)=O)=C2O)=C(C3=O)C(CO3)=C2C
Tpsa: 105.53
Logp: 2.22102
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₇
Molecular Weight:
419.47
Synonyms:
O-Desmethyl mycophenolate mofetil
SMILES:
OC(C(C/C=C(C)/CCC(OCCN1CCOCC1)=O)=C2O)=C(C3=O)C(CO3)=C2C
Tpsa:
105.53
Logp:
2.22102
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂ClN₂O₈PS
Molecular Weight: 502.95
Synonyms: Dehydro Clindamycin Phosphate
SMILES: O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa: 148.79
Logp: 0.4266
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂ClN₂O₈PS
Molecular Weight:
502.95
Synonyms:
Dehydro Clindamycin Phosphate
SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C
Tpsa:
148.79
Logp:
0.4266
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄N₂O₂
Molecular Weight: 442.59
Synonyms: 4-(4-Hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES: O=C(C(C1=CC=CC=C1)(CCN2CCC(C3=CC=CC=C3)(CC2)O)C4=CC=CC=C4)N(C)C
Tpsa: 43.78
Logp: 4.4346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄N₂O₂
Molecular Weight:
442.59
Synonyms:
4-(4-Hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES:
O=C(C(C1=CC=CC=C1)(CCN2CCC(C3=CC=CC=C3)(CC2)O)C4=CC=CC=C4)N(C)C
Tpsa:
43.78
Logp:
4.4346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₃ClN₂O₁₄
Molecular Weight: 841.47
Synonyms: Roxithromycin Impurity J HCl
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]1(O)C)C)=N/OCOCCCl)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 207.66
Logp: 2.802
H Acceptors: 16
H Donors: 5
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:
C₄₀H₇₃ClN₂O₁₄
Molecular Weight:
841.47
Synonyms:
Roxithromycin Impurity J HCl
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](/C([C@@H](C[C@]1(O)C)C)=N/OCOCCCl)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
207.66
Logp:
2.802
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
12