CS-0098136
β-D-Glucopyranosiduronic acid,methyl,methyl ester,2,3,4-triacetate
Manufacturer: ChemScene
CAS Number: 34213-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098136-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0098136-250mg | In Stock | ₹ 855.60 |
| 5g | CS-0098136-5g | In Stock | ₹ 3,165.72 |
| 25g | CS-0098136-25g | In Stock | ₹ 14,801.88 |
CS-0098136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD09841789
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₁₀
Molecular Weight
348.30
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC)C(OC)=O)OC(C)=O)=O
Tpsa
123.66
Logp
-0.6742
H Acceptors
10
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 234-Tri-O-acetyl--D-glucuronic acid methyl ester / 100mg / 714103512 / CS-0098136 / 0.000 / 34213-34-8 / [null] / 348.304 / C14H20O10 | eMolecules | ₹ 4,431.15 | |
 | 34213-34-8 | Methyl 2,3,4-tri-o-acetyl-beta-d-glucuronic acid methyl ester | A2B Chem | ₹ 684.48 - ₹ 3,165.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09841789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC)C(OC)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: -0.6742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09841789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC)C(OC)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
-0.6742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09037651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: O=C([C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)OCC)OC
Tpsa: 123.66
Logp: -0.2841
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09037651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
O=C([C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)OCC)OC
Tpsa:
123.66
Logp:
-0.2841
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02179006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N1-CBZ-4-MethoxycarbonylMethylpiperidine
SMILES: O=C(OC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02179006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N1-CBZ-4-MethoxycarbonylMethylpiperidine
SMILES:
O=C(OC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09256819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: methyl-pyridin-4-ylmethyl-amine
SMILES: N[C@@H](C)C1=CC=NC=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
methyl-pyridin-4-ylmethyl-amine
SMILES:
N[C@@H](C)C1=CC=NC=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1