CS-0128684
5-Bromo-3-iodo-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 142688-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128684-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0128684-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0128684-1g | In Stock | ₹ 10,181.64 |
CS-0128684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrINO₂S
Molecular Weight
476.13
Synonyms
5-bromo-3-iodo-1-tosylindole
SMILES
IC1=CN(S(C2=CC=C(C=C2)C)(=O)=O)C3=C1C=C(Br)C=C3
Tpsa
39.07
Logp
4.55382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142688-28-6 | 5-Bromo-3-iodo-1-tosyl-1h-indole | A2B Chem | ₹ 941.16 - ₹ 2,053.44 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrINO₂S
Molecular Weight: 476.13
Synonyms: 5-bromo-3-iodo-1-tosylindole
SMILES: IC1=CN(S(C2=CC=C(C=C2)C)(=O)=O)C3=C1C=C(Br)C=C3
Tpsa: 39.07
Logp: 4.55382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrINO₂S
Molecular Weight:
476.13
Synonyms:
5-bromo-3-iodo-1-tosylindole
SMILES:
IC1=CN(S(C2=CC=C(C=C2)C)(=O)=O)C3=C1C=C(Br)C=C3
Tpsa:
39.07
Logp:
4.55382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES: OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa: 70.08
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES:
OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa:
70.08
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O
Tpsa: 37.38
Logp: 2.1378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
C=C(C(C1(C)C)=O)N(CC2=CC=CC=C2)C1=O
Tpsa:
37.38
Logp:
2.1378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00228651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: ST5437238
SMILES: NC1=CC=C(C(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
ST5437238
SMILES:
NC1=CC=C(C(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2