CS-0019298
2-Methyl-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 73177-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019298-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0019298-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0019298-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0019298-5g | In Stock | ₹ 39,186.48 |
CS-0019298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD12923706
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
2-Methyl-4-azaindole
SMILES
CC1=CC2=NC=CC=C2N1
Tpsa
28.68
Logp
1.87132
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-azaindole | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 39,357.60 | |
 | 73177-35-2 | 2-Methyl-1H-pyrrolo[3,2-b]pyridine | A2B Chem | ₹ 1,026.72 - ₹ 1,796.76 |
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
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Purity: 98%
MDL No: MFCD12923706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Methyl-4-azaindole
SMILES: CC1=CC2=NC=CC=C2N1
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Methyl-4-azaindole
SMILES:
CC1=CC2=NC=CC=C2N1
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913827
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 4-(bromomethyl)quinoline, hydrobromide
SMILES: BrCC1=CC=NC2=CC=CC=C12.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913827
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
4-(bromomethyl)quinoline, hydrobromide
SMILES:
BrCC1=CC=NC2=CC=CC=C12.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16996077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: Ethyl 5-bromopyrrole-2-carboxylate
SMILES: O=C(C1=CC=C(Br)N1)OCC
Tpsa: 42.09
Logp: 1.9539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16996077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
Ethyl 5-bromopyrrole-2-carboxylate
SMILES:
O=C(C1=CC=C(Br)N1)OCC
Tpsa:
42.09
Logp:
1.9539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00047565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES: CC1CCNC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.6057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,2,3,4-Tetrahydro-4-methylquinoline; 1,2,3,4-Tetrahydrolepidine; 4-Methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 1,2,3,4-tetrahydro-4-methyl-
SMILES:
CC1CCNC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.6057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0