CS-0468382
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 15731-72-3
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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
C₁₀H₁₄N₅O₆P
Molecular Weight
331.22
Synonyms
2'-Deoxyadenosine 3'-monophosphate
SMILES
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa
165.84
Logp
-0.8338
H Acceptors
9
H Donors
4
Rotatable Bonds
4
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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: C₁₀H₁₄N₅O₆P
Molecular Weight: 331.22
Synonyms: 2'-Deoxyadenosine 3'-monophosphate
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa: 165.84
Logp: -0.8338
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₄N₅O₆P
Molecular Weight:
331.22
Synonyms:
2'-Deoxyadenosine 3'-monophosphate
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa:
165.84
Logp:
-0.8338
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08703923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₉
Molecular Weight: 357.31
Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl cyanide
SMILES: O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C#N)O1)C
Tpsa: 138.22
Logp: -0.36442
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08703923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₉
Molecular Weight:
357.31
Synonyms:
2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl cyanide
SMILES:
O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C#N)O1)C
Tpsa:
138.22
Logp:
-0.36442
H Acceptors:
10
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: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: 2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa: 140.73
Logp: 0.961
H Acceptors: 11
H Donors: 0
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:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa:
140.73
Logp:
0.961
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00023841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00023841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8