CS-0013137
Iodixanol
Manufacturer: ChemScene
CAS Number: 92339-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0013137-5-mg | In Stock | ₹ 2,737.92 |
| 10 mg | CS-0013137-10-mg | In Stock | ₹ 4,106.88 |
| 25 mg | CS-0013137-25-mg | In Stock | ₹ 8,128.20 |
| 50 mg | CS-0013137-50-mg | In Stock | ₹ 13,689.60 |
| 100 mg | CS-0013137-100-mg | In Stock | ₹ 22,245.60 |
CS-0013137 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00867965
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₄I₆N₆O₁₅
Molecular Weight
1550.18
Synonyms
None
SMILES
OC(CN(C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C1I)C(C)=O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O
Tpsa
339.09
Logp
-1.5869
H Acceptors
15
H Donors
13
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iodixanol United States Pharmacopeia (USP) Reference Standard | 92339-11-2 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences OptiPrep Density Gradient Medium | 92339-11-2 | MFCD00867965 | 250 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,941.58 | |
 | Supply Solutions OptiPrep™ Density Gradient Medium, 92339-11-2, MFCD00867965, 250mL | Supply Solutions | ₹ 35,832.53 | |
 | Iodixanol | Sigma Aldrich | ₹ 37,650.00 | |
| | Iodixanol | Supelco | ₹ 24,756.78 | |
 | 92339-11-2 | 5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | A2B Chem | ₹ 2,224.56 - ₹ 75,378.36 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00867965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄I₆N₆O₁₅
Molecular Weight: 1550.18
Synonyms: None
SMILES: OC(CN(C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C1I)C(C)=O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O
Tpsa: 339.09
Logp: -1.5869
H Acceptors: 15
H Donors: 13
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00867965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄I₆N₆O₁₅
Molecular Weight:
1550.18
Synonyms:
None
SMILES:
OC(CN(C1=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C1I)C(C)=O)CN(C2=C(I)C(C(NCC(O)CO)=O)=C(I)C(C(NCC(O)CO)=O)=C2I)C(C)=O
Tpsa:
339.09
Logp:
-1.5869
H Acceptors:
15
H Donors:
13
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00008141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: Gamma-amino-beta-hydroxybutyric acid
SMILES: O=C(O)CC(O)CN
Tpsa: 83.55
Logp: -1.2193
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
Gamma-amino-beta-hydroxybutyric acid
SMILES:
O=C(O)CC(O)CN
Tpsa:
83.55
Logp:
-1.2193
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₈O₁₁
Molecular Weight: 586.63
Synonyms: None
SMILES: O=C1[C@H](OC(C)=O)C(C2(C)C)=C(C)[C@@H](O)C[C@@]2(O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]1(C)[C@@H](O)C[C@@]5([H])OC[C@]54OC(C)=O
Tpsa: 165.89
Logp: 1.6526
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈O₁₁
Molecular Weight:
586.63
Synonyms:
None
SMILES:
O=C1[C@H](OC(C)=O)C(C2(C)C)=C(C)[C@@H](O)C[C@@]2(O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]1(C)[C@@H](O)C[C@@]5([H])OC[C@]54OC(C)=O
Tpsa:
165.89
Logp:
1.6526
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₅
Molecular Weight: 171.59
Synonyms: 6-Aminopurine (hydrochloride); Vitamin B4 (hydrochloride)
SMILES: NC1=C2N=CNC2=NC=N1.Cl
Tpsa: 80.48
Logp: 0.3569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₅
Molecular Weight:
171.59
Synonyms:
6-Aminopurine (hydrochloride); Vitamin B4 (hydrochloride)
SMILES:
NC1=C2N=CNC2=NC=N1.Cl
Tpsa:
80.48
Logp:
0.3569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0