CS-0531666
9-((2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-3H-purin-6(9H)-one Didanosine Impurity
Manufacturer: ChemScene
CAS Number: 42867-68-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08704163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₃
Molecular Weight
234.21
Synonyms
2',3'-Dideoxy-2',3'-didehydroinosine
SMILES
O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2
Tpsa
93.03
Logp
-0.4345
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42867-68-5 | 9-((2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-3H-purin-6(9H)-one | A2B Chem | ₹ 6,417.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08704163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: 2',3'-Dideoxy-2',3'-didehydroinosine
SMILES: O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2
Tpsa: 93.03
Logp: -0.4345
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
2',3'-Dideoxy-2',3'-didehydroinosine
SMILES:
O=C1C2=C(NC=N1)N([C@]3([H])O[C@@H](C=C3)CO)C=N2
Tpsa:
93.03
Logp:
-0.4345
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₇NO₄S
Molecular Weight: 343.40
Synonyms: Des[5-(2-dimethylamino)ethyl] Diltiazem
SMILES: CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O
Tpsa: 64.63
Logp: 3.4124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S
Molecular Weight:
343.40
Synonyms:
Des[5-(2-dimethylamino)ethyl] Diltiazem
SMILES:
CC(O[C@@H]1[C@@](C2=CC=C(C=C2)OC)([H])SC3=CC=CC=C3NC1=O)=O
Tpsa:
64.63
Logp:
3.4124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉Cl₂NO₄
Molecular Weight: 444.31
Synonyms: Aceclofenac Benzyl Ester
SMILES: O=C(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)OCC3=CC=CC=C3
Tpsa: 64.63
Logp: 5.5661
H Acceptors: 5
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:
C₂₃H₁₉Cl₂NO₄
Molecular Weight:
444.31
Synonyms:
Aceclofenac Benzyl Ester
SMILES:
O=C(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)OCC3=CC=CC=C3
Tpsa:
64.63
Logp:
5.5661
H Acceptors:
5
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: C₂₃H₃₂O₄
Molecular Weight: 372.50
Synonyms: NOMEGESTROL ACETATE IMPURITY A
SMILES: C[C@@]12[C@@](C(C)=O)(CC[C@@]1([H])[C@@]3([H])[C@]([C@]4([H])C([C@H](C3)C)=CC(CC4)=O)([H])CC2)OC(C)=O
Tpsa: 60.44
Logp: 4.2651
H Acceptors: 4
H Donors: 0
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:
C₂₃H₃₂O₄
Molecular Weight:
372.50
Synonyms:
NOMEGESTROL ACETATE IMPURITY A
SMILES:
C[C@@]12[C@@](C(C)=O)(CC[C@@]1([H])[C@@]3([H])[C@]([C@]4([H])C([C@H](C3)C)=CC(CC4)=O)([H])CC2)OC(C)=O
Tpsa:
60.44
Logp:
4.2651
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2