CS-0102115
2-Methyl-1h-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 36798-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102115-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0102115-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0102115-1g | In Stock | ₹ 27,501.00 |
| 5g | CS-0102115-5g | In Stock | ₹ 77,608.00 |
| 10g | CS-0102115-10g | In Stock | ₹ 1,28,071.00 |
CS-0102115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD09263860
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
1H-Indole-5-carbonitrile,2-methyl-
SMILES
N#CC1=CC2=C(C=C1)NC(C)=C2
Tpsa
39.58
Logp
2.348
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-1h-indole-5-carbonitrile / 100mg / 536806423 / CS-0102115 / 0.000 / 36798-24-0 / MFCD09263860 / 156.188 / C10H8N2 | eMolecules | ₹ 10,218.98 | |
 | 1H-Indole-5-carbonitrile,2-methyl- | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 1,14,276.00 | |
 | 36798-24-0 | 2-Methyl-1H-indole-5-carbonitrile | A2B Chem | ₹ 4,539.00 - ₹ 19,313.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD09263860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-Indole-5-carbonitrile,2-methyl-
SMILES: N#CC1=CC2=C(C=C1)NC(C)=C2
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09263860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-Indole-5-carbonitrile,2-methyl-
SMILES:
N#CC1=CC2=C(C=C1)NC(C)=C2
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27981362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(5-BroMo-4-Methylpyridin-2-yl)ethanone
SMILES: CC(C1=NC=C(C(C)=C1)Br)=O
Tpsa: 29.96
Logp: 2.35512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27981362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(5-BroMo-4-Methylpyridin-2-yl)ethanone
SMILES:
CC(C1=NC=C(C(C)=C1)Br)=O
Tpsa:
29.96
Logp:
2.35512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18257745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 4-Chloro-6-methoxy-nicotinic acid methyl ester
SMILES: O=C(C1=CN=C(C=C1Cl)OC)OC
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
4-Chloro-6-methoxy-nicotinic acid methyl ester
SMILES:
O=C(C1=CN=C(C=C1Cl)OC)OC
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13187882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Pyridinecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES: O=C(C1=CC=NC(C(C)C)=C1)O
Tpsa: 50.19
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13187882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Pyridinecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES:
O=C(C1=CC=NC(C(C)C)=C1)O
Tpsa:
50.19
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2