CS-0532903
Milbemycin B, 5-O-demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-(methoxyimino)-, [6R,23Z,25S(E)]- Moxidectin Impurity
Manufacturer: ChemScene
CAS Number: 119718-45-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₃NO₈
Molecular Weight
639.82
Synonyms
None
SMILES
CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C
Tpsa
116.04
Logp
5.7289
H Acceptors
9
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119718-45-5 | Moxidectin EP L | A2B Chem | ₹ 62,202.12 - ₹ 1,03,442.04 |
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: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₃NO₈
Molecular Weight: 639.82
Synonyms: None
SMILES: CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C
Tpsa: 116.04
Logp: 5.7289
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₃NO₈
Molecular Weight:
639.82
Synonyms:
None
SMILES:
CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C
Tpsa:
116.04
Logp:
5.7289
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂O₅
Molecular Weight: 508.60
Synonyms: 1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES: O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa: 72.83
Logp: 6.1363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅
Molecular Weight:
508.60
Synonyms:
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES:
O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa:
72.83
Logp:
6.1363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈ClN₅O₇S₂
Molecular Weight: 634.12
Synonyms: Cloxacillin Sodium EP Impurity E
SMILES: O=C(C1N2C(C(C2SC1(C)C)NC(C3N4C(C(C4SC3(C)C)NC(C5=C(C)ON=C5C6=C(Cl)C=CC=C6)=O)=O)=O)=O)O
Tpsa: 162.15
Logp: 2.09582
H Acceptors: 9
H Donors: 3
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:
C₂₇H₂₈ClN₅O₇S₂
Molecular Weight:
634.12
Synonyms:
Cloxacillin Sodium EP Impurity E
SMILES:
O=C(C1N2C(C(C2SC1(C)C)NC(C3N4C(C(C4SC3(C)C)NC(C5=C(C)ON=C5C6=C(Cl)C=CC=C6)=O)=O)=O)=O)O
Tpsa:
162.15
Logp:
2.09582
H Acceptors:
9
H Donors:
3
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: C₁₆H₁₉FN₄O₄
Molecular Weight: 350.34
Synonyms: Marbofloxacin Impurity D
SMILES: O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa: 98.04
Logp: 0.4695
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄O₄
Molecular Weight:
350.34
Synonyms:
Marbofloxacin Impurity D
SMILES:
O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa:
98.04
Logp:
0.4695
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3