CS-0505833
5-Hydroxymethyl uridine
Manufacturer: ChemScene
CAS Number: 30414-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505833-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0505833-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0505833-1g | In Stock | ₹ 57,316.00 |
CS-0505833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD00057401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₇
Molecular Weight
274.23
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O
Tpsa
145.01
Logp
-3.3596
H Acceptors
8
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Hydroxymethyl uridine / 100mg / 768993615 / CS-0505833 / 0.000 / 30414-00-7 / [null] / 274.229 / C10H14N2O7 | eMolecules | ₹ 10,874.02 | |
 | 30414-00-7 | 5-Hydroxymethyl uridine | A2B Chem | ₹ 7,387.00 - ₹ 47,259.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00057401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₇
Molecular Weight: 274.23
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O
Tpsa: 145.01
Logp: -3.3596
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₇
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O
Tpsa:
145.01
Logp:
-3.3596
H Acceptors:
8
H Donors:
5
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: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: 2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES: FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa: 90.71
Logp: 0.8421
H Acceptors: 5
H Donors: 2
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:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
SMILES:
FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1
Tpsa:
90.71
Logp:
0.8421
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa: 68.65
Logp: 2.6036
H Acceptors: 4
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)O
Tpsa:
68.65
Logp:
2.6036
H Acceptors:
4
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: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 6-Bromobenzo(h)quinoline
SMILES: BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa: 12.89
Logp: 4.1505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
6-Bromobenzo(h)quinoline
SMILES:
BrC1=C2C(C=CC=C2)=C3N=CC=CC3=C1
Tpsa:
12.89
Logp:
4.1505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0