CS-W011795
5-Iodouridine
Manufacturer: ChemScene
CAS Number: 1024-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011795-1g | In Stock | ₹ 801.00 |
| 5g | CS-W011795-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W011795-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-W011795-25g | In Stock | ₹ 7,031.00 |
| 100g | CS-W011795-100g | In Stock | ₹ 28,035.00 |
CS-W011795 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00006532
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IN₂O₆
Molecular Weight
370.10
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa
124.78
Logp
-2.2473
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Iodouridine / 5g / 536855784 / CS-W011795 / 0.000 / 1024-99-3 / [null] / 370.099 / C9H11IN2O6 | eMolecules | ₹ 3,333.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-Iodouridine 95% | 1024-99-3 | MFCD00006532 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,410.52 | |
 | 5-Iodouridine | Sigma Aldrich | ₹ 11,236.35 | |
 | Uridine, 5-iodo- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,596.00 |
SAFETY INFORMATION
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: MFCD00006532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₆
Molecular Weight: 370.10
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa: 124.78
Logp: -2.2473
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₆
Molecular Weight:
370.10
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa:
124.78
Logp:
-2.2473
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00134670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.46
Synonyms: 4-Di-n-butylamino-2-hydroxybenzophenone-2'-carboxylic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(N(CCCC)CCCC)C=C2O)=O
Tpsa: 77.84
Logp: 4.728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00134670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.46
Synonyms:
4-Di-n-butylamino-2-hydroxybenzophenone-2'-carboxylic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(CCCC)CCCC)C=C2O)=O
Tpsa:
77.84
Logp:
4.728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00237657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 112.93
Logp: 2.8431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
112.93
Logp:
2.8431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00072323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₈N₂O
Molecular Weight: 368.65
Synonyms: Stearylamidopropyl dimethylamine
SMILES: CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O
Tpsa: 32.34
Logp: 6.3158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00072323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₈N₂O
Molecular Weight:
368.65
Synonyms:
Stearylamidopropyl dimethylamine
SMILES:
CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O
Tpsa:
32.34
Logp:
6.3158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
20