CS-0064749
α-D-Glucosamine pentaacetate
Manufacturer: ChemScene
CAS Number: 7784-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0064749-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0064749-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-0064749-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-0064749-100g | In Stock | ₹ 29,726.00 |
CS-0064749 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD00065051
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₁₀
Molecular Weight
389.35
Synonyms
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa
143.53
Logp
-0.7944
H Acceptors
10
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / -D-Glucosamine pentaacetate / 5g / 649782996 / A500057 / / 7784-54-5 / [null] / 389.357 / C16H23NO10 | eMolecules | ₹ 6,681.23 | |
 | 7784-54-5 | α-D-Glucosamine pentaacetate | A2B Chem | ₹ 1,513.00 - ₹ 29,726.00 |
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: 97%
MDL No: MFCD00065051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₁₀
Molecular Weight: 389.35
Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 143.53
Logp: -0.7944
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00065051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₁₀
Molecular Weight:
389.35
Synonyms:
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
143.53
Logp:
-0.7944
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD10039832
Storage: 4°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid
SMILES: OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O
Tpsa: 74.22
Logp: -0.0376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10039832
Storage:
4°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid
SMILES:
OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O
Tpsa:
74.22
Logp:
-0.0376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈O₆
Molecular Weight: 554.67
Synonyms: None
SMILES: CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 6.3307
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD09756157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈O₆
Molecular Weight:
554.67
Synonyms:
None
SMILES:
CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
6.3307
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃N₃O₄
Molecular Weight: 367.48
Synonyms: None
SMILES: CC(C)(C)NC([C@]1([C@H](CN(C(OC(C)(C)C)=O)C1)CC=C)NC(C)=O)=O
Tpsa: 87.74
Logp: 2.219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃N₃O₄
Molecular Weight:
367.48
Synonyms:
None
SMILES:
CC(C)(C)NC([C@]1([C@H](CN(C(OC(C)(C)C)=O)C1)CC=C)NC(C)=O)=O
Tpsa:
87.74
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4