CS-0186832
3-Iodo-5-methyl-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1000343-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186832-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0186832-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0186832-1g | In Stock | ₹ 13,795.00 |
CS-0186832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₂
Molecular Weight
258.06
Synonyms
3-IODO-5-METHYL-4-AZAINDOLE
SMILES
CC1=NC2=C(C=C1)NC=C2I
Tpsa
28.68
Logp
2.47592
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[3,2-b]pyridine, 3-iodo-5-methyl- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 5,785.00 | |
 | 1000343-70-3 | 3-Iodo-5-methyl-1h-pyrrolo[3,2-b]pyridine | A2B Chem | ₹ 1,068.00 - ₹ 2,492.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 3-IODO-5-METHYL-4-AZAINDOLE
SMILES: CC1=NC2=C(C=C1)NC=C2I
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
3-IODO-5-METHYL-4-AZAINDOLE
SMILES:
CC1=NC2=C(C=C1)NC=C2I
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 3-Iod-o-phenylendiamin
SMILES: NC1=CC=CC(I)=C1N
Tpsa: 52.04
Logp: 1.4556
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
3-Iod-o-phenylendiamin
SMILES:
NC1=CC=CC(I)=C1N
Tpsa:
52.04
Logp:
1.4556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IS
Molecular Weight: 260.09
Synonyms: 3-Iodo-benzo[b]thiophene
SMILES: C1=CC=C2C(=C1)C(=CS2)I
Tpsa: 0
Logp: 3.5059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IS
Molecular Weight:
260.09
Synonyms:
3-Iodo-benzo[b]thiophene
SMILES:
C1=CC=C2C(=C1)C(=CS2)I
Tpsa:
0
Logp:
3.5059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IN₂O
Molecular Weight: 324.12
Synonyms: 3-Iodo-N-phenyl-2-pyridinecarboxamide
SMILES: IC=1C=CC=NC1C(NC2=CC=CC=C2)=O
Tpsa: 41.99
Logp: 2.9385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IN₂O
Molecular Weight:
324.12
Synonyms:
3-Iodo-N-phenyl-2-pyridinecarboxamide
SMILES:
IC=1C=CC=NC1C(NC2=CC=CC=C2)=O
Tpsa:
41.99
Logp:
2.9385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2