CS-0542728
O-Methyl-N-acetyl-2-deoxy-α-D-galactosamine
Manufacturer: ChemScene
CAS Number: 6082-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542728-1g | In Stock | ₹ 1,45,280.88 |
CS-0542728 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,280.88
GST (18%): ₹ 26,150.558
Total Price: ₹ 1,71,431.438
Purity
98%
MDL No
MFCD00077378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₆
Molecular Weight
235.23
Synonyms
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O
Tpsa
108.25
Logp
-2.4235
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6082-22-0 | Methyl 2-acetamido-2-deoxy-alpha-d-galactopyranoside | A2B Chem | ₹ 8,812.68 - ₹ 43,550.04 |
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: 98%
MDL No: MFCD00077378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O
Tpsa: 108.25
Logp: -2.4235
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00077378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine
SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O
Tpsa:
108.25
Logp:
-2.4235
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FIN₂O₆
Molecular Weight: 388.09
Synonyms: 5-Fluoro-6-iodouridine
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2I)=O)=O
Tpsa: 124.78
Logp: -2.1082
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FIN₂O₆
Molecular Weight:
388.09
Synonyms:
5-Fluoro-6-iodouridine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2I)=O)=O
Tpsa:
124.78
Logp:
-2.1082
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: [3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol
SMILES: CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C
Tpsa: 41.93
Logp: 1.8243
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
[3,5-Bis(2-methylpropyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol
SMILES:
CC(C)CC1N2C(OCC2(CO1)CO)CC(C)C
Tpsa:
41.93
Logp:
1.8243
H Acceptors:
4
H Donors:
1
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: C₉H₁₁FN₂O₆
Molecular Weight: 262.19
Synonyms: 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2)=O)=O
Tpsa: 124.78
Logp: -2.7128
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₆
Molecular Weight:
262.19
Synonyms:
1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(F)=C2)=O)=O
Tpsa:
124.78
Logp:
-2.7128
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2