CS-0002359
5-Iodo-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 898746-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0002359-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0002359-1g | In Stock | ₹ 4,962.48 |
| 2.5g | CS-0002359-2.5g | In Stock | ₹ 12,406.20 |
| 5g | CS-0002359-5g | In Stock | ₹ 24,470.16 |
| 10g | CS-0002359-10g | In Stock | ₹ 45,689.04 |
CS-0002359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD06659679
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂
Molecular Weight
244.03
Synonyms
5-Iod-1H-pyrrolo[2,3-b]pyridin
SMILES
IC1=CN=C(NC=C2)C2=C1
Tpsa
28.68
Logp
2.1675
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-iodo-1H-pyrrolo[23-b]pyridine / 25mg / 586137287 / PB01419 / 0.000 / 898746-50-4 / MFCD06659679 / 244.035 / C7H5IN2 | eMolecules | ₹ 2,854.28 | |
 | 5-Iodo-1H-pyrrolo[2,3-b]pyridine | Sigma Aldrich | ₹ 82,031.85 | |
 | 5-Iodo-1H-pyrrolo[2,3-b]pyridine | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 42,780.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659679
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 5-Iod-1H-pyrrolo[2,3-b]pyridin
SMILES: IC1=CN=C(NC=C2)C2=C1
Tpsa: 28.68
Logp: 2.1675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659679
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
5-Iod-1H-pyrrolo[2,3-b]pyridin
SMILES:
IC1=CN=C(NC=C2)C2=C1
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11616364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 4-piperidinamine, 1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-
SMILES: NC1CCN(CC1)C2=C3C(NC=C3)=NC=C2
Tpsa: 57.94
Logp: 1.4904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
4-piperidinamine, 1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-
SMILES:
NC1CCN(CC1)C2=C3C(NC=C3)=NC=C2
Tpsa:
57.94
Logp:
1.4904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09880165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-methyl-
SMILES: O=C(O)C1=C(C)N=C2NC=CC2=C1
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09880165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-methyl-
SMILES:
O=C(O)C1=C(C)N=C2NC=CC2=C1
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 3-BroMo-4-nitro-7-azaindole
SMILES: O=[N+](C1=C2C(NC=C2Br)=NC=C1)[O-]
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
3-BroMo-4-nitro-7-azaindole
SMILES:
O=[N+](C1=C2C(NC=C2Br)=NC=C1)[O-]
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1