CS-2811
Iohexol
Manufacturer: ChemScene
CAS Number: 66108-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-2811-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-2811-25g | In Stock | ₹ 10,010.52 |
CS-2811 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00077732
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆I₃N₃O₉
Molecular Weight
821.14
Synonyms
None
SMILES
O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Tpsa
199.89
Logp
-1.6275
H Acceptors
9
H Donors
8
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Iohexol, ≥95.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,235.08 | |
 | Medchemexpress LLC HY-B0594 100mg Medchemexpress, Iohexol CAS:66108-95-0 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Histodenz, 66108-95-0, MFCD00077732, 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,777.62 | |
 | Iohexol | Supelco | ₹ 10,078.08 | |
| | Iohexol | Supelco | ₹ 18,976.23 | |
| | Iohexol | Sigma Aldrich | ₹ 54,211.60 | |
| | Iohexol for peak identification | Sigma Aldrich | ₹ 14,267.35 |
Related Products
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: MFCD00077732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆I₃N₃O₉
Molecular Weight: 821.14
Synonyms: None
SMILES: O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Tpsa: 199.89
Logp: -1.6275
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00077732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆I₃N₃O₉
Molecular Weight:
821.14
Synonyms:
None
SMILES:
O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO
Tpsa:
199.89
Logp:
-1.6275
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00002328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Paracetamol; 4-Acetamidophenol; 4'-Hydroxyacetanilide
SMILES: O=C(C)NC1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 1.3506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Paracetamol; 4-Acetamidophenol; 4'-Hydroxyacetanilide
SMILES:
O=C(C)NC1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
1.3506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Cl₂NO₃
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C3=CC(Cl)=CC(Cl)=C3)OC2=C1)O
Tpsa: 63.33
Logp: 4.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16621109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Cl₂NO₃
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C3=CC(Cl)=CC(Cl)=C3)OC2=C1)O
Tpsa:
63.33
Logp:
4.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01752192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₅
Molecular Weight: 329.23
Synonyms: NTBC; Nitisone; SC0735
SMILES: O=C1C(C(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O)C(CCC1)=O
Tpsa: 94.35
Logp: 2.7346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01752192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₅
Molecular Weight:
329.23
Synonyms:
NTBC; Nitisone; SC0735
SMILES:
O=C1C(C(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)=O)C(CCC1)=O
Tpsa:
94.35
Logp:
2.7346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3