CS-1000084
Phenylmethyl 5-azido-5-deoxy-α-D-arabinofuranoside
Manufacturer: ChemScene
CAS Number: 154919-49-0
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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
C₁₂H₁₅N₃O₄
Molecular Weight
265.27
Synonyms
None
SMILES
O(CC1=CC=CC=C1)[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]2O
Tpsa
107.68
Logp
0.9602
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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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: C₁₂H₁₅N₃O₄
Molecular Weight: 265.27
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]2O
Tpsa: 107.68
Logp: 0.9602
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₄
Molecular Weight:
265.27
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H]2O
Tpsa:
107.68
Logp:
0.9602
H Acceptors:
5
H Donors:
2
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: C₂₆H₃₅N₃O₁₇
Molecular Weight: 661.57
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 260.55
Logp: -0.0836
H Acceptors: 18
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:
C₂₆H₃₅N₃O₁₇
Molecular Weight:
661.57
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
260.55
Logp:
-0.0836
H Acceptors:
18
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: C₁₂H₁₆BrN₃O₇
Molecular Weight: 394.18
Synonyms: None
SMILES: N(=[N+]=[N-])[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](Br)[C@@H]1OC(C)=O
Tpsa: 136.89
Logp: 1.2116
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₆BrN₃O₇
Molecular Weight:
394.18
Synonyms:
None
SMILES:
N(=[N+]=[N-])[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](Br)[C@@H]1OC(C)=O
Tpsa:
136.89
Logp:
1.2116
H Acceptors:
8
H Donors:
0
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: C₂₆H₄₃N₃O₉
Molecular Weight: 541.63
Synonyms: None
SMILES: O(C(C(C)(C)C)=O)[C@H]1[C@H](OC(C(C)(C)C)=O)[C@@H](COC(C(C)(C)C)=O)O[C@@H](N=[N+]=[N-])[C@@H]1OC(C(C)(C)C)=O
Tpsa: 163.19
Logp: 4.4846
H Acceptors: 10
H Donors: 0
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:
C₂₆H₄₃N₃O₉
Molecular Weight:
541.63
Synonyms:
None
SMILES:
O(C(C(C)(C)C)=O)[C@H]1[C@H](OC(C(C)(C)C)=O)[C@@H](COC(C(C)(C)C)=O)O[C@@H](N=[N+]=[N-])[C@@H]1OC(C(C)(C)C)=O
Tpsa:
163.19
Logp:
4.4846
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6