CS-0542713
1,6-Anhydro-2,3-O-(1-methylethylidene)-β-D-mannopyranose
Manufacturer: ChemScene
CAS Number: 14440-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542713-5g | In Stock | ₹ 1,91,055.48 |
CS-0542713 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
MFCD00269909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
None
SMILES
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@@]3([H])O[C@]1([H])CO3
Tpsa
57.15
Logp
-0.3775
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14440-51-8 | β-D-Mannopyranose, 1,6-anhydro-2,3-O-(1-methylethylidene)- | A2B Chem | -- |
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: 98%
MDL No: MFCD00269909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@@]3([H])O[C@]1([H])CO3
Tpsa: 57.15
Logp: -0.3775
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@@]3([H])O[C@]1([H])CO3
Tpsa:
57.15
Logp:
-0.3775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: 17-Cyano-5,16-androstadien-3beta-ol-3-acetate
SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4C#N)C)C
Tpsa: 50.09
Logp: 4.94078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
17-Cyano-5,16-androstadien-3beta-ol-3-acetate
SMILES:
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4C#N)C)C
Tpsa:
50.09
Logp:
4.94078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: Racemic-(4aS,6S,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate(WX110663)
SMILES: CCOC(=O)[C@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.964
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
Racemic-(4aS,6S,7aS)-4-tert-butyl 6-ethyl hexahydrocyclopenta[b][1,4]oxazine-4,6(4aH)-dicarboxylate(WX110663)
SMILES:
CCOC(=O)[C@H]1C[C@H]2[C@H](C1)OCCN2C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.964
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₆O₄Si
Molecular Weight: 286.44
Synonyms: 2H-Cyclopenta[b]furan-2-one,hexahydro-4-(hydroxymethyl)-5-[(triethylsilyl)oxy]-,(3aR,4S,5R,6aS)-
SMILES: CC[Si](CC)(CC)O[C@@H]1C[C@H]2[C@@H]([C@H]1CO)CC(=O)O2
Tpsa: 55.76
Logp: 2.3207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄Si
Molecular Weight:
286.44
Synonyms:
2H-Cyclopenta[b]furan-2-one,hexahydro-4-(hydroxymethyl)-5-[(triethylsilyl)oxy]-,(3aR,4S,5R,6aS)-
SMILES:
CC[Si](CC)(CC)O[C@@H]1C[C@H]2[C@@H]([C@H]1CO)CC(=O)O2
Tpsa:
55.76
Logp:
2.3207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6