CS-0532446
1-((2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione Lamivudine Impurity
Manufacturer: ChemScene
CAS Number: 145986-07-8
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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
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
SMILES
O=C1N(C=CC(N1)=O)[C@@]2([H])O[C@H](SC2)CO
Tpsa
84.32
Logp
-0.883
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lamivudine Impurity J | Supelco | ₹ 71,520.78 | |
 | 145986-07-8 | Aids004768 | A2B Chem | ₹ 87,356.76 |
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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-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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
SMILES: O=C1N(C=CC(N1)=O)[C@@]2([H])O[C@H](SC2)CO
Tpsa: 84.32
Logp: -0.883
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
SMILES:
O=C1N(C=CC(N1)=O)[C@@]2([H])O[C@H](SC2)CO
Tpsa:
84.32
Logp:
-0.883
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: C₄H₇FO
Molecular Weight: 90.10
Synonyms: None
SMILES: OC[C@H]1[C@@H](F)C1
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
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:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](F)C1
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23703300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: ClC1=CC(C(C)C)=CC(C)=N1
Tpsa: 12.89
Logp: 3.16682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
ClC1=CC(C(C)C)=CC(C)=N1
Tpsa:
12.89
Logp:
3.16682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: (1S)-1-(5-Chloropyridin-2-yl)ethan-1-ol
SMILES: C[C@@H](C1=CC=C(C=N1)Cl)O
Tpsa: 33.12
Logp: 1.7883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
(1S)-1-(5-Chloropyridin-2-yl)ethan-1-ol
SMILES:
C[C@@H](C1=CC=C(C=N1)Cl)O
Tpsa:
33.12
Logp:
1.7883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1