CS-0479092
(2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 115250-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479092-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0479092-5g | In Stock | ₹ 15,842.00 |
| 10g | CS-0479092-10g | In Stock | ₹ 26,166.00 |
CS-0479092 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD09838991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆O₆
Molecular Weight
552.66
Synonyms
1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES
O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa
74.22
Logp
5.6633
H Acceptors
6
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115250-38-9 | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone | A2B Chem | ₹ 6,052.00 - ₹ 28,480.00 |
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
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Purity: 98%
MDL No: MFCD09838991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆O₆
Molecular Weight: 552.66
Synonyms: 1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES: O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa: 74.22
Logp: 5.6633
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD09838991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₆
Molecular Weight:
552.66
Synonyms:
1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol
SMILES:
O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa:
74.22
Logp:
5.6633
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₅NO₇
Molecular Weight: 627.77
Synonyms: 2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol
SMILES: OCC(CO)N[C@H]1C[C@](O)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 109.64
Logp: 4.4056
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₅NO₇
Molecular Weight:
627.77
Synonyms:
2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol
SMILES:
OCC(CO)N[C@H]1C[C@](O)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
109.64
Logp:
4.4056
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD28978517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₃O₇P
Molecular Weight: 439.40
Synonyms: Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate
SMILES: CCOP(=O)(CO[C@H](CO)CN1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC
Tpsa: 128.98
Logp: 2.0967
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28978517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₃O₇P
Molecular Weight:
439.40
Synonyms:
Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate
SMILES:
CCOP(=O)(CO[C@H](CO)CN1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC
Tpsa:
128.98
Logp:
2.0967
H Acceptors:
9
H Donors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-Amino-2-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
SMILES: CC1=C(C(O)=O)C(O)=CC(N)=N1
Tpsa: 96.44
Logp: 0.37602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-Amino-2-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
SMILES:
CC1=C(C(O)=O)C(O)=CC(N)=N1
Tpsa:
96.44
Logp:
0.37602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1