CS-0535843
(2R,3R,4S,5R)-5-(azidomethyl)tetrahydrofuran-2,3,4-triol
Manufacturer: ChemScene
CAS Number: 144993-83-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O₄
Molecular Weight
175.14
Synonyms
None
SMILES
O[C@H]1[C@@H]([C@@H]([C@@H](CN=[N+]=[N-])O1)O)O
Tpsa
118.68
Logp
-1.2643
H Acceptors
5
H Donors
3
Rotatable Bonds
2
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₄
Molecular Weight: 175.14
Synonyms: None
SMILES: O[C@H]1[C@@H]([C@@H]([C@@H](CN=[N+]=[N-])O1)O)O
Tpsa: 118.68
Logp: -1.2643
H Acceptors: 5
H Donors: 3
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:
C₅H₉N₃O₄
Molecular Weight:
175.14
Synonyms:
None
SMILES:
O[C@H]1[C@@H]([C@@H]([C@@H](CN=[N+]=[N-])O1)O)O
Tpsa:
118.68
Logp:
-1.2643
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28899049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28899049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09841153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09841153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: 6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-β-D-glucopyranose tetraacetate
SMILES: CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-β-D-glucopyranose tetraacetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12