CS-0543583
(3R,4S)-6-methoxytetrahydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 863396-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543583-5g | In Stock | ₹ 2,40,478.00 |
CS-0543583 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,478.00
GST (18%): ₹ 43,286.04
Total Price: ₹ 2,83,764.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES
O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa
58.92
Logp
-0.899
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863396-35-4 | Decitabine iMpurity 4 | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
Compare Similar Items
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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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES: O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES:
O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: None
SMILES: CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)OC
Tpsa: 76.66
Logp: 2.1012
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:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
None
SMILES:
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)OC
Tpsa:
76.66
Logp:
2.1012
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: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
Tpsa: 67.43
Logp: 2.8145
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
N-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
Tpsa:
67.43
Logp:
2.8145
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₂
Molecular Weight: 287.32
Synonyms: 8-(2,2-Dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbo
SMILES: CC1=NC2=C(C=NN2C3=C1CCN3CC(OC)OC)C#N
Tpsa: 75.68
Logp: 0.8908
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₇N₅O₂
Molecular Weight:
287.32
Synonyms:
8-(2,2-Dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbo
SMILES:
CC1=NC2=C(C=NN2C3=C1CCN3CC(OC)OC)C#N
Tpsa:
75.68
Logp:
0.8908
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4