CS-M3229
(3S,6R)-6-((R)-1,2-bis(benzyloxy)ethyl)-3-methoxy-1,4-dioxan-2-one
Manufacturer: ChemScene
CAS Number: 960365-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3229-250mg | In Stock | ₹ 1,51,783.44 |
CS-M3229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,51,783.44
GST (18%): ₹ 27,321.019
Total Price: ₹ 1,79,104.459
Purity
97%
MDL No
MFCD29472344
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₆
Molecular Weight
372.41
Synonyms
(3S,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-one
SMILES
O=C1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@@H]1OC
Tpsa
63.22
Logp
2.7031
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960365-78-0 | 1,4-Dioxan-2-one, 6-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3-methoxy-, (3S,6R)- | A2B Chem | -- |
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
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Purity: 97%
MDL No: MFCD29472344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: (3S,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-one
SMILES: O=C1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@@H]1OC
Tpsa: 63.22
Logp: 2.7031
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD29472344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
(3S,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-one
SMILES:
O=C1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@@H]1OC
Tpsa:
63.22
Logp:
2.7031
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08166353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES: O=C1O[C@@H](CO)CN1C2=CC=C(Br)C(F)=C2
Tpsa: 49.77
Logp: 1.9057
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08166353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES:
O=C1O[C@@H](CO)CN1C2=CC=C(Br)C(F)=C2
Tpsa:
49.77
Logp:
1.9057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₃O₃
Molecular Weight: 385.42
Synonyms: Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa: 79.79
Logp: 3.7286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₃O₃
Molecular Weight:
385.42
Synonyms:
Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa:
79.79
Logp:
3.7286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18253390
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2N
Molecular Weight: 178.06
Synonyms: 2-(Chloromethyl)-5-methylpyridine hydrochloride
SMILES: CC1=CN=C(CCl)C=C1.Cl
Tpsa: 12.89
Logp: 2.55062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18253390
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2N
Molecular Weight:
178.06
Synonyms:
2-(Chloromethyl)-5-methylpyridine hydrochloride
SMILES:
CC1=CN=C(CCl)C=C1.Cl
Tpsa:
12.89
Logp:
2.55062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1