CS-0081770
3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1228666-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0081770-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0081770-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0081770-1g | In Stock | ₹ 61,346.52 |
CS-0081770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
95+%
MDL No
MFCD16628243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IN₂O₂S
Molecular Weight
398.22
Synonyms
1-(benzenesulfonyl)-3-iodo-5-methylpyrrolo[2,3-b]pyridine
SMILES
O=S(N1C=C(I)C2=CC(C)=CN=C21)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.18632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-07-6 | 3-Iodo-5-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 39,100.92 |
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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: 95+%
MDL No: MFCD16628243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O₂S
Molecular Weight: 398.22
Synonyms: 1-(benzenesulfonyl)-3-iodo-5-methylpyrrolo[2,3-b]pyridine
SMILES: O=S(N1C=C(I)C2=CC(C)=CN=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.18632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16628243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O₂S
Molecular Weight:
398.22
Synonyms:
1-(benzenesulfonyl)-3-iodo-5-methylpyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C=C(I)C2=CC(C)=CN=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.18632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12922795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INOSi
Molecular Weight: 317.20
Synonyms: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane
SMILES: C[Si](C)(C)C(O1)=CC2=C1C=C(I)C=N2
Tpsa: 26.03
Logp: 2.9776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12922795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INOSi
Molecular Weight:
317.20
Synonyms:
(6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane
SMILES:
C[Si](C)(C)C(O1)=CC2=C1C=C(I)C=N2
Tpsa:
26.03
Logp:
2.9776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18374098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₆INO₃S
Molecular Weight: 421.06
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 3-iodo-5-(trifluoromethyl)-2-pyridinyl ester
SMILES: IC1=CC(C(F)(F)F)=CN=C1OS(=O)(C(F)(F)F)=O
Tpsa: 56.26
Logp: 2.9334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18374098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₆INO₃S
Molecular Weight:
421.06
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-iodo-5-(trifluoromethyl)-2-pyridinyl ester
SMILES:
IC1=CC(C(F)(F)F)=CN=C1OS(=O)(C(F)(F)F)=O
Tpsa:
56.26
Logp:
2.9334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18374137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O₄S
Molecular Weight: 442.23
Synonyms: 3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES: O=C(C1=C(I)C2=CC(C)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa: 89.26
Logp: 2.88452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18374137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IN₂O₄S
Molecular Weight:
442.23
Synonyms:
3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES:
O=C(C1=C(I)C2=CC(C)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa:
89.26
Logp:
2.88452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3