CS-0184058
1-Methyl-1H-pyrrolo[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 860297-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184058-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0184058-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-0184058-10g | In Stock | ₹ 37,988.64 |
CS-0184058 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
1-METHYL-6-AZAINDOLE
SMILES
CN1C=CC2=C1C=NC=C2
Tpsa
17.82
Logp
1.5733
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860297-49-0 | 1-Methyl-1H-pyrrolo[2,3-c]pyridine | A2B Chem | ₹ 4,962.48 - ₹ 41,838.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1-METHYL-6-AZAINDOLE
SMILES: CN1C=CC2=C1C=NC=C2
Tpsa: 17.82
Logp: 1.5733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1-METHYL-6-AZAINDOLE
SMILES:
CN1C=CC2=C1C=NC=C2
Tpsa:
17.82
Logp:
1.5733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: CN1C=NC2=C1C=NN=C2Cl
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CN1C=NC2=C1C=NN=C2Cl
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 6-Methyl-3,6-diaza-bicyclo[3.1.1]heptane dihydrochloride
SMILES: CN1C2CNCC1C2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.5059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
6-Methyl-3,6-diaza-bicyclo[3.1.1]heptane dihydrochloride
SMILES:
CN1C2CNCC1C2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.5059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₂
Molecular Weight: 226.20
Synonyms: 6-methyl-3,6-diazabicyclo[3.1.1]heptane trifluoroacetate
SMILES: CN1C2CNCC1C2.O=C(O)C(F)(F)F
Tpsa: 52.57
Logp: 0.2956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₂
Molecular Weight:
226.20
Synonyms:
6-methyl-3,6-diazabicyclo[3.1.1]heptane trifluoroacetate
SMILES:
CN1C2CNCC1C2.O=C(O)C(F)(F)F
Tpsa:
52.57
Logp:
0.2956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0