CS-B0503
4-Chloro-6-methyl-7-azaindole
Manufacturer: ChemScene
CAS Number: 171879-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0503-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-B0503-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-B0503-500mg | In Stock | ₹ 19,079.88 |
| 1g | CS-B0503-1g | In Stock | ₹ 33,111.72 |
| 5g | CS-B0503-5g | In Stock | ₹ 1,18,928.40 |
| 10g | CS-B0503-10g | In Stock | ₹ 1,88,745.36 |
CS-B0503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09880146
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
4-Chloro-6-methyl-1h-pyrrolo[2,3-b]pyridine
SMILES
ClC1=C2C(NC=C2)=NC(C)=C1
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-6-METHYL-1H-PYRROLO[23-B]PYRIDINE / 0.1g / 233623466 / 27674 / 95.000 / 171879-99-5 / MFCD09880146 / 166.610 / C8H7ClN2 | eMolecules | ₹ 23,551.25 | |
 | 171879-99-5 | 4-Chloro-6-methyl-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 3,764.64 - ₹ 23,186.76 |
Related Products
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: MFCD09880146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Chloro-6-methyl-1h-pyrrolo[2,3-b]pyridine
SMILES: ClC1=C2C(NC=C2)=NC(C)=C1
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09880146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Chloro-6-methyl-1h-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=C2C(NC=C2)=NC(C)=C1
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08272230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-Methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES: COC1=C2C(NC=C2)=NC=C1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-Methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC1=C2C(NC=C2)=NC=C1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: TIANFU-CHEM 101083-92-5 5-NITRO-1H-PYRROLO[2,3-B]PYRIDINE
SMILES: O=[N+]([O-])C1=CN=C2NC=CC2=C1
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
TIANFU-CHEM 101083-92-5 5-NITRO-1H-PYRROLO[2,3-B]PYRIDINE
SMILES:
O=[N+]([O-])C1=CN=C2NC=CC2=C1
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07778365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 4-Nitro-7-azaindole
SMILES: O=[N+]([O-])C1=C2C=CNC2=NC=C1
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07778365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
4-Nitro-7-azaindole
SMILES:
O=[N+]([O-])C1=C2C=CNC2=NC=C1
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1