CS-0535754
(3AS,5S,6S,6aR)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol
Manufacturer: ChemScene
CAS Number: 35939-60-7
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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
C₆H₁₀N₂O₄
Molecular Weight
174.15
Synonyms
(3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol
SMILES
C([C@H]1[C@@H]([C@@H]2[C@H](O1)N=C(O2)N)O)O
Tpsa
97.3
Logp
-2.222
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35939-60-7 | 2-AMINO-BETA-L-ARABINOFURANO[1',2' | A2B Chem | -- |
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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
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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: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol
SMILES: C([C@H]1[C@@H]([C@@H]2[C@H](O1)N=C(O2)N)O)O
Tpsa: 97.3
Logp: -2.222
H Acceptors: 6
H Donors: 3
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:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
(3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol
SMILES:
C([C@H]1[C@@H]([C@@H]2[C@H](O1)N=C(O2)N)O)O
Tpsa:
97.3
Logp:
-2.222
H Acceptors:
6
H Donors:
3
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: C₂₆H₃₁NO₁₆
Molecular Weight: 613.52
Synonyms: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate
SMILES: O(C(C)=O)[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)CO[C@@H](OC3=C(N(=O)=O)C=CC=C3)[C@@H]1OC(C)=O
Tpsa: 211.56
Logp: 0.7299
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₁₆
Molecular Weight:
613.52
Synonyms:
[(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate
SMILES:
O(C(C)=O)[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)CO[C@@H](OC3=C(N(=O)=O)C=CC=C3)[C@@H]1OC(C)=O
Tpsa:
211.56
Logp:
0.7299
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁NO₈
Molecular Weight: 485.53
Synonyms: None
SMILES: C[C@H](C(=O)OC)O[C@@H]1[C@@H]([C@H](OC2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Tpsa: 101.55
Logp: 2.4937
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₈
Molecular Weight:
485.53
Synonyms:
None
SMILES:
C[C@H](C(=O)OC)O[C@@H]1[C@@H]([C@H](OC2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Tpsa:
101.55
Logp:
2.4937
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD02094217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂O₁₈
Molecular Weight: 726.68
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 221.02
Logp: 0.8229
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD02094217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂O₁₈
Molecular Weight:
726.68
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
221.02
Logp:
0.8229
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
14