CS-0142109
(2S,3R,4S,5S,6S)-2-(4-(Hydroxymethyl)-2-nitrophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 148579-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142109-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0142109-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0142109-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0142109-25g | In Stock | ₹ 49,128.00 |
| 100g | CS-0142109-100g | In Stock | ₹ 1,30,652.00 |
CS-0142109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₁₃
Molecular Weight
485.40
Synonyms
β-D-Glucopyranosiduronic acid, 4-(hydroxymethyl)-2-nitrophenyl, methyl ester, 2,3,4-triacetate
SMILES
O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC2=CC=C(CO)C=C2[N+]([O-])=O)O1)OC
Tpsa
187.03
Logp
0.1589
H Acceptors
13
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3R,4S,5S,6S)-2-(4-(Hydroxymethyl)-2-nitrophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | 148579-94-6 | | 250mg | eMolecules | ₹ 2,604.14 | |
 | 2,3,4-Tri-O-acetyl-1-O-[4-(Hydroxymethyl)-2-nitrophenyl]-beta-D-glucuronideMethylEster | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,06,177.00 | |
 | 148579-94-6 | (2S,3R,4S,5S,6S)-2-(4-(Hydroxymethyl)-2-nitrophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | A2B Chem | ₹ 712.00 - ₹ 34,443.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₁₃
Molecular Weight: 485.40
Synonyms: β-D-Glucopyranosiduronic acid, 4-(hydroxymethyl)-2-nitrophenyl, methyl ester, 2,3,4-triacetate
SMILES: O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC2=CC=C(CO)C=C2[N+]([O-])=O)O1)OC
Tpsa: 187.03
Logp: 0.1589
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₁₃
Molecular Weight:
485.40
Synonyms:
β-D-Glucopyranosiduronic acid, 4-(hydroxymethyl)-2-nitrophenyl, methyl ester, 2,3,4-triacetate
SMILES:
O=C([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC2=CC=C(CO)C=C2[N+]([O-])=O)O1)OC
Tpsa:
187.03
Logp:
0.1589
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFNO
Molecular Weight: 177.60
Synonyms: None
SMILES: OC1=CC=C(CN)C(F)=C1.[H]Cl
Tpsa: 46.25
Logp: 1.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClFNO
Molecular Weight:
177.60
Synonyms:
None
SMILES:
OC1=CC=C(CN)C(F)=C1.[H]Cl
Tpsa:
46.25
Logp:
1.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074503
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-Fluoroindole-3-acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=CC(F)=C2
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074503
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-Fluoroindole-3-acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=CC(F)=C2
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09807578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO₂
Molecular Weight: 206.04
Synonyms: None
SMILES: O=C(CC1)N(CCBr)C1=O
Tpsa: 37.38
Logp: 0.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09807578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO₂
Molecular Weight:
206.04
Synonyms:
None
SMILES:
O=C(CC1)N(CCBr)C1=O
Tpsa:
37.38
Logp:
0.5303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2