CS-0754142
(2R,3R,4S,5R)-2-[6-[(5-Bromothiophen-2-yl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Manufacturer: ChemScene
CAS Number: 1706525-09-8
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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
C₁₅H₁₆BrN₅O₄S
Molecular Weight
442.29
Synonyms
None
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NCC3=CC=C(Br)S3)N=CN=C12
Tpsa
125.55
Logp
0.8739
H Acceptors
10
H Donors
4
Rotatable Bonds
5
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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: C₁₅H₁₆BrN₅O₄S
Molecular Weight: 442.29
Synonyms: None
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NCC3=CC=C(Br)S3)N=CN=C12
Tpsa: 125.55
Logp: 0.8739
H Acceptors: 10
H Donors: 4
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:
C₁₅H₁₆BrN₅O₄S
Molecular Weight:
442.29
Synonyms:
None
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NCC3=CC=C(Br)S3)N=CN=C12
Tpsa:
125.55
Logp:
0.8739
H Acceptors:
10
H Donors:
4
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: C₂₀H₂₉FN₂O₇
Molecular Weight: 428.45
Synonyms: None
SMILES: CC1=CN([C@@H]2O[C@H](COC3CCCCO3)[C@@H](OC3CCCCO3)[C@H]2F)C(=O)NC1=O
Tpsa: 101.01
Logp: 1.53552
H Acceptors: 8
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:
C₂₀H₂₉FN₂O₇
Molecular Weight:
428.45
Synonyms:
None
SMILES:
CC1=CN([C@@H]2O[C@H](COC3CCCCO3)[C@@H](OC3CCCCO3)[C@H]2F)C(=O)NC1=O
Tpsa:
101.01
Logp:
1.53552
H Acceptors:
8
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: C₁₈H₁₇N₃O₇
Molecular Weight: 387.34
Synonyms: None
SMILES: CC1=CN([C@H]2C[C@H](ON3C(=O)C4=C(C=CC=C4)C3=O)[C@@H](CO)O2)C(=O)NC1=O
Tpsa: 130.93
Logp: -0.27878
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₇
Molecular Weight:
387.34
Synonyms:
None
SMILES:
CC1=CN([C@H]2C[C@H](ON3C(=O)C4=C(C=CC=C4)C3=O)[C@@H](CO)O2)C(=O)NC1=O
Tpsa:
130.93
Logp:
-0.27878
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: None
SMILES: C[C@@H](O)[C@@H](O)[C@H](N)[C@H](O)C=O
Tpsa: 103.78
Logp: -2.3848
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](O)[C@H](N)[C@H](O)C=O
Tpsa:
103.78
Logp:
-2.3848
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4