CS-0053307
(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-tetrahydro-6-methylpyran-2-one
Manufacturer: ChemScene
CAS Number: 1461750-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053307-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0053307-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0053307-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0053307-5g | In Stock | ₹ 55,015.08 |
| 10g | CS-0053307-10g | In Stock | ₹ 91,634.76 |
| 25g | CS-0053307-25g | In Stock | ₹ 1,83,355.08 |
CS-0053307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₈O₅
Molecular Weight
432.51
Synonyms
D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone
SMILES
O=C1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](C)O1
Tpsa
53.99
Logp
4.6879
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461750-25-3 | D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone | A2B Chem | ₹ 2,823.48 - ₹ 7,443.72 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈O₅
Molecular Weight: 432.51
Synonyms: D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone
SMILES: O=C1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](C)O1
Tpsa: 53.99
Logp: 4.6879
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈O₅
Molecular Weight:
432.51
Synonyms:
D-Gluconic acid, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, δ-lactone
SMILES:
O=C1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](C)O1
Tpsa:
53.99
Logp:
4.6879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3S,4R)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3S,4R)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: (R)-PYRROLIDINE-3-CARBOXYLIC ACID HCL
SMILES: O=C([C@H]1CNCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.1023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
(R)-PYRROLIDINE-3-CARBOXYLIC ACID HCL
SMILES:
O=C([C@H]1CNCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.1023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: (3R)-pyrrolidine-3-carbonitrile,hydrochloride
SMILES: N#C[C@@H]1CCNC1.Cl
Tpsa: 35.82
Logp: 0.54128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
(3R)-pyrrolidine-3-carbonitrile,hydrochloride
SMILES:
N#C[C@@H]1CCNC1.Cl
Tpsa:
35.82
Logp:
0.54128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0