CS-0447934
(2S,3R,4S,5S,6R)-2-((5-bromo-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 16934-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447934-250mg | In Stock | ₹ 75,917.00 |
CS-0447934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO₆
Molecular Weight
374.18
Synonyms
β-D-Glucopyranoside, 5-bromo-1H-indol-3-yl
SMILES
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O
Tpsa
115.17
Logp
0.1091
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16934-09-1 | (2S,3R,4S,5S,6R)-2-((5-Bromo-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | A2B Chem | -- |
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: C₁₄H₁₆BrNO₆
Molecular Weight: 374.18
Synonyms: β-D-Glucopyranoside, 5-bromo-1H-indol-3-yl
SMILES: C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O
Tpsa: 115.17
Logp: 0.1091
H Acceptors: 6
H Donors: 5
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:
C₁₄H₁₆BrNO₆
Molecular Weight:
374.18
Synonyms:
β-D-Glucopyranoside, 5-bromo-1H-indol-3-yl
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O
Tpsa:
115.17
Logp:
0.1091
H Acceptors:
6
H Donors:
5
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC(C1)OC2=NC=CC(=N2)C(=O)O
Tpsa: 72.31
Logp: 1.1061
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC(C1)OC2=NC=CC(=N2)C(=O)O
Tpsa:
72.31
Logp:
1.1061
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Hydrazinecarboxylic acid, 2-[(2,3-dihydro-5-benzofuranyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NNCC1=CC2=C(OCC2)C=C1)=O)C
Tpsa: 59.59
Logp: 2.1508
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Hydrazinecarboxylic acid, 2-[(2,3-dihydro-5-benzofuranyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NNCC1=CC2=C(OCC2)C=C1)=O)C
Tpsa:
59.59
Logp:
2.1508
H Acceptors:
4
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-butyl (2S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CCO
Tpsa: 53.01
Logp: 2.4903
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-butyl (2S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CCO
Tpsa:
53.01
Logp:
2.4903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4