CS-W009435
MPP+ iodide
Manufacturer: ChemScene
CAS Number: 36913-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W009435-50mg | In Stock | ₹ 4,272.00 |
| 100mg | CS-W009435-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-W009435-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-W009435-1g | In Stock | ₹ 32,663.00 |
CS-W009435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00055096
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂IN
Molecular Weight
297.14
Synonyms
None
SMILES
C[N+]1=CC=C(C2=CC=CC=C2)C=C1.[I-]
Tpsa
3.88
Logp
-0.8179
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical MPP+ Iodide | 36913-39-0 | MFCD00055096 | 100mg | Cayman Chemical | ₹ 9,109.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences MPP+ iodide|36913-39-0 | MFCD00055096 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,24,973.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences MPP+ iodide 98 (HPLC), powder, 36913-39-0, MFCD00055096 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,805.00 | |
 | MPP+ IODIDE | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 96,743.00 | |
 | 36913-39-0 | MPP+ IODIDE | A2B Chem | ₹ 3,916.00 - ₹ 32,663.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00055096
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN
Molecular Weight: 297.14
Synonyms: None
SMILES: C[N+]1=CC=C(C2=CC=CC=C2)C=C1.[I-]
Tpsa: 3.88
Logp: -0.8179
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055096
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN
Molecular Weight:
297.14
Synonyms:
None
SMILES:
C[N+]1=CC=C(C2=CC=CC=C2)C=C1.[I-]
Tpsa:
3.88
Logp:
-0.8179
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.34
Synonyms: Ethyl 5-(benzyloxy)indole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)OCC
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00022702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.34
Synonyms:
Ethyl 5-(benzyloxy)indole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)OCC
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00039140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆O₆
Molecular Weight: 294.22
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(OC2=O)=O)C3=CC=C4C(=C3)C(OC4=O)=O
Tpsa: 86.74
Logp: 1.9748
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆O₆
Molecular Weight:
294.22
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(OC2=O)=O)C3=CC=C4C(=C3)C(OC4=O)=O
Tpsa:
86.74
Logp:
1.9748
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03094561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂O₂S
Molecular Weight: 291.49
Synonyms: 2-Bromo-4,6-difluorobenzenesulfonyl chloride
SMILES: O=S(C1=C(F)C=C(F)C=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.6548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03094561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂O₂S
Molecular Weight:
291.49
Synonyms:
2-Bromo-4,6-difluorobenzenesulfonyl chloride
SMILES:
O=S(C1=C(F)C=C(F)C=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.6548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1