CS-0226031
D-Glucosamine oxime hydrochloride
Manufacturer: ChemScene
CAS Number: 54947-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0226031-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0226031-1g | In Stock | ₹ 28,925.00 |
| 5g | CS-0226031-5g | In Stock | ₹ 1,40,175.00 |
CS-0226031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂O₅
Molecular Weight
230.65
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](N)/C=N/O.Cl
Tpsa
139.53
Logp
-2.7295
H Acceptors
7
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54947-34-1 | D-Glucosamine-oxime HCl | A2B Chem | ₹ 11,748.00 - ₹ 92,293.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₅
Molecular Weight: 230.65
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](N)/C=N/O.Cl
Tpsa: 139.53
Logp: -2.7295
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₅
Molecular Weight:
230.65
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](N)/C=N/O.Cl
Tpsa:
139.53
Logp:
-2.7295
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11973882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₁₃
Molecular Weight: 504.44
Synonyms: Gal beta(1-3)GalNAc-beta-pNP
SMILES: CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=O
Tpsa: 230.54
Logp: -3.2585
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD11973882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₁₃
Molecular Weight:
504.44
Synonyms:
Gal beta(1-3)GalNAc-beta-pNP
SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=O
Tpsa:
230.54
Logp:
-3.2585
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD09951920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₆
Molecular Weight: 182.17
Synonyms: None
SMILES: OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa: 121.38
Logp: -3.5854
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09951920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₆
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa:
121.38
Logp:
-3.5854
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22124723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₆Cl₃NO₂₀
Molecular Weight: 1073.31
Synonyms: None
SMILES: COC([C@@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(OCC(Cl)(Cl)Cl)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)COCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)OCC5=CC=CC=C5)=O
Tpsa: 254.67
Logp: 4.8286
H Acceptors: 20
H Donors: 2
Rotatable Bonds: 22
Purity:
95%
MDL No:
MFCD22124723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₆Cl₃NO₂₀
Molecular Weight:
1073.31
Synonyms:
None
SMILES:
COC([C@@]1(O[C@@]([C@@H]([C@H](C1)OC(C)=O)NC(OCC(Cl)(Cl)Cl)=O)([H])[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)COCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)OCC5=CC=CC=C5)=O
Tpsa:
254.67
Logp:
4.8286
H Acceptors:
20
H Donors:
2
Rotatable Bonds:
22