CS-0505182
4-Amino-1-((2R,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 84472-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505182-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0505182-250mg | In Stock | ₹ 34,994.04 |
| 1g | CS-0505182-1g | In Stock | ₹ 1,04,725.44 |
CS-0505182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
MFCD00870894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄O₃
Molecular Weight
226.23
Synonyms
4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES
N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa
116.39
Logp
-1.5674
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84472-90-2 | 3'-Amino-2',3'-dideoxycytidine | A2B Chem | ₹ 23,186.76 - ₹ 56,640.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00870894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: 4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES: N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa: 116.39
Logp: -1.5674
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00870894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES:
N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa:
116.39
Logp:
-1.5674
H Acceptors:
7
H Donors:
3
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: C₂₇H₄₆O₃
Molecular Weight: 418.65
Synonyms: 7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES: O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa: 60.69
Logp: 5.7846
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆O₃
Molecular Weight:
418.65
Synonyms:
7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES:
O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa:
60.69
Logp:
5.7846
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29035238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO₃
Molecular Weight: 254.12
Synonyms: 1-(Boc-amino)-3-bromo-2-propanol
SMILES: OC(CBr)CNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.2669
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO₃
Molecular Weight:
254.12
Synonyms:
1-(Boc-amino)-3-bromo-2-propanol
SMILES:
OC(CBr)CNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.2669
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28403340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: tert-butyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]pyridin-2-yl}carbamate
SMILES: O=C1N(CC2=CC(NC(OC(C)(C)C)=O)=NC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 88.6
Logp: 3.2248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28403340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
tert-butyl {4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]pyridin-2-yl}carbamate
SMILES:
O=C1N(CC2=CC(NC(OC(C)(C)C)=O)=NC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
88.6
Logp:
3.2248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3