CS-0532950
1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-5-carboxamide Ribavirin Impurity
Manufacturer: ChemScene
CAS Number: 39030-43-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD15145455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₅
Molecular Weight
244.20
Synonyms
1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide
SMILES
O[C@H]1[C@@](N2C(C(N)=O)=NC=N2)([H])O[C@@H]([C@H]1O)CO
Tpsa
143.72
Logp
-3.0115
H Acceptors
8
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39030-43-8 | Iso Ribavirin (Ribavirin Impurity G) | A2B Chem | ₹ 23,785.68 - ₹ 1,15,163.76 |
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: MFCD15145455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₅
Molecular Weight: 244.20
Synonyms: 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide
SMILES: O[C@H]1[C@@](N2C(C(N)=O)=NC=N2)([H])O[C@@H]([C@H]1O)CO
Tpsa: 143.72
Logp: -3.0115
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15145455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₅
Molecular Weight:
244.20
Synonyms:
1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide
SMILES:
O[C@H]1[C@@](N2C(C(N)=O)=NC=N2)([H])O[C@@H]([C@H]1O)CO
Tpsa:
143.72
Logp:
-3.0115
H Acceptors:
8
H Donors:
4
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: C₁₃H₂₄N₄O₃S
Molecular Weight: 316.42
Synonyms: Isotimolol
SMILES: OCC(CNC(C)(C)C)OC1=NSN=C1N2CCOCC2
Tpsa: 79.74
Logp: 0.5025
H Acceptors: 8
H Donors: 2
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:
C₁₃H₂₄N₄O₃S
Molecular Weight:
316.42
Synonyms:
Isotimolol
SMILES:
OCC(CNC(C)(C)C)OC1=NSN=C1N2CCOCC2
Tpsa:
79.74
Logp:
0.5025
H Acceptors:
8
H Donors:
2
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: C₁₃H₂₄N₄O₃S
Molecular Weight: 316.42
Synonyms: (S)-Isotimolol
SMILES: CC(C)(C)NC[C@@H](CO)OC1=NSN=C1N2CCOCC2
Tpsa: 79.74
Logp: 0.5025
H Acceptors: 8
H Donors: 2
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:
C₁₃H₂₄N₄O₃S
Molecular Weight:
316.42
Synonyms:
(S)-Isotimolol
SMILES:
CC(C)(C)NC[C@@H](CO)OC1=NSN=C1N2CCOCC2
Tpsa:
79.74
Logp:
0.5025
H Acceptors:
8
H Donors:
2
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: C₂₀H₂₅N₇O₈
Molecular Weight: 491.45
Synonyms: 3'-(3-(3-Azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxythymidine
SMILES: OC[C@@H]1[C@](N2C(N([C@@]3([H])C[C@@H]([C@H](O3)CO)N=[N+]=[N-])C=C(C2=O)C)=O)([H])C[C@@](N4C(NC(C(C)=C4)=O)=O)([H])O1
Tpsa: 206.54
Logp: -1.04336
H Acceptors: 12
H Donors: 3
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:
C₂₀H₂₅N₇O₈
Molecular Weight:
491.45
Synonyms:
3'-(3-(3-Azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxythymidine
SMILES:
OC[C@@H]1[C@](N2C(N([C@@]3([H])C[C@@H]([C@H](O3)CO)N=[N+]=[N-])C=C(C2=O)C)=O)([H])C[C@@](N4C(NC(C(C)=C4)=O)=O)([H])O1
Tpsa:
206.54
Logp:
-1.04336
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
6