CS-0120137
(2R,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 10034-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120137-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0120137-1g | In Stock | ₹ 11,659.00 |
| 5g | CS-0120137-5g | In Stock | ₹ 38,448.00 |
| 10g | CS-0120137-10g | In Stock | ₹ 57,672.00 |
| 25g | CS-0120137-25g | In Stock | ₹ 1,15,166.00 |
CS-0120137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
MFCD00270594
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₉
Molecular Weight
383.78
Synonyms
2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES
N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa
140.45
Logp
-0.55
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 55,536.00 | |
 | 10034-19-2 | α-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1) | A2B Chem | ₹ 1,20,061.00 - ₹ 1,97,046.00 |
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: 97%
MDL No: MFCD00270594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES: N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES:
N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD32063469
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₄O₇
Molecular Weight: 454.86
Synonyms: None
SMILES: O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa: 157.13
Logp: -1.0201
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32063469
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₄O₇
Molecular Weight:
454.86
Synonyms:
None
SMILES:
O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa:
157.13
Logp:
-1.0201
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: 2-(propan-2-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride
SMILES: O=C(C(C1)CCC2=C1NC(C(C)C)=N2)O.[H]Cl
Tpsa: 65.98
Logp: 2.1444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
2-(propan-2-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride
SMILES:
O=C(C(C1)CCC2=C1NC(C(C)C)=N2)O.[H]Cl
Tpsa:
65.98
Logp:
2.1444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16660394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: NC1=NC2=CC=C(C(F)(F)F)C=C2N1
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16660394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C(F)(F)F)C=C2N1
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0