CS-0052837
1-(Benzenesulfonyl)-6-iodo-2-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1818847-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052837-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0052837-1g | In Stock | ₹ 12,235.08 |
CS-0052837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂INO₂S
Molecular Weight
397.23
Synonyms
1‐(benzenesulfonyl)‐6‐iodo‐2‐methyl‐1H‐indole
SMILES
CC1=CC2=C(C=C(I)C=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa
39.07
Logp
3.79132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(benzenesulfonyl)-6-iodo-2-methyl-indole / 25mg / 551235962 / PBGJ1211 / 0.000 / 1818847-55-0 / MFCD29060183 / 397.230 / C15H12INO2S | eMolecules | ₹ 3,555.02 | |
 | 1H-Indole, 6-iodo-2-methyl-1-(phenylsulfonyl)- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 11,807.28 | |
 | 1818847-55-0 | 1-(Benzenesulfonyl)-6-iodo-2-methyl-1h-indole | A2B Chem | ₹ 5,304.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂INO₂S
Molecular Weight: 397.23
Synonyms: 1‐(benzenesulfonyl)‐6‐iodo‐2‐methyl‐1H‐indole
SMILES: CC1=CC2=C(C=C(I)C=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 39.07
Logp: 3.79132
H Acceptors: 3
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:
C₁₅H₁₂INO₂S
Molecular Weight:
397.23
Synonyms:
1‐(benzenesulfonyl)‐6‐iodo‐2‐methyl‐1H‐indole
SMILES:
CC1=CC2=C(C=C(I)C=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
39.07
Logp:
3.79132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole
SMILES: ClC1=NC=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-(Phenylsulfonyl)-6-chloro-2-iodo-5-azaindole
SMILES:
ClC1=NC=C2C=C(I)N(C2=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₄S
Molecular Weight: 337.74
Synonyms: 4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES: [O-][N+](=O)C1=CN=C2N(C=CC2=C1Cl)S(=O)(=O)C1=CC=CC=C1
Tpsa: 95.1
Logp: 2.8349
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₄S
Molecular Weight:
337.74
Synonyms:
4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES:
[O-][N+](=O)C1=CN=C2N(C=CC2=C1Cl)S(=O)(=O)C1=CC=CC=C1
Tpsa:
95.1
Logp:
2.8349
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFNO₂S
Molecular Weight: 354.19
Synonyms: CZEXVNDQUSHRPL-UHFFFAOYSA-N
SMILES: FC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa: 39.07
Logp: 3.7799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFNO₂S
Molecular Weight:
354.19
Synonyms:
CZEXVNDQUSHRPL-UHFFFAOYSA-N
SMILES:
FC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)C(Br)=C1
Tpsa:
39.07
Logp:
3.7799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2