CS-0148702
2-Methyl-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 51072-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148702-1g | In Stock | ₹ 3,593.52 |
| 2.5g | CS-0148702-2.5g | In Stock | ₹ 7,957.08 |
| 5g | CS-0148702-5g | In Stock | ₹ 14,288.52 |
| 25g | CS-0148702-25g | In Stock | ₹ 59,720.88 |
CS-0148702 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD01475745
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
3-CYANO-2-METHYLINDOLE
SMILES
N#CC1=C(C)NC2=C1C=CC=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 3-Cyano-2-methylindole | 51072-83-4 | MFCD01475745 | 1g | eMolecules | ₹ 5,044.62 | |
 | eMolecules Pharmablock / 2-methyl-1H-indole-3-carbonitrile / 25mg / 784547629 / PBT8932 / 0.000 / 51072-83-4 / MFCD01475745 / 156.188 / C10H8N2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Indole-3-carbonitrile, 2-methyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 12,063.96 |
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: MFCD01475745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 3-CYANO-2-METHYLINDOLE
SMILES: N#CC1=C(C)NC2=C1C=CC=C2
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01475745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
3-CYANO-2-METHYLINDOLE
SMILES:
N#CC1=C(C)NC2=C1C=CC=C2
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11046554
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Tandospirone Impurity 3
SMILES: O=C(O1)[C@]2([H])[C@@](C1=O)([H])[C@@H]3C[C@H]2CC3
Tpsa: 43.37
Logp: 0.7321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046554
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Tandospirone Impurity 3
SMILES:
O=C(O1)[C@]2([H])[C@@](C1=O)([H])[C@@H]3C[C@H]2CC3
Tpsa:
43.37
Logp:
0.7321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: O=C(N1)[C@]2([H])[C@@](C1=O)([H])[C@H]3C[C@@H]2CC3
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
O=C(N1)[C@]2([H])[C@@](C1=O)([H])[C@H]3C[C@@H]2CC3
Tpsa:
46.17
Logp:
0.3051
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: C₂₁H₂₇N₅O₂
Molecular Weight: 381.47
Synonyms: None
SMILES: O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@]4([H])[C@@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa: 69.64
Logp: 1.1859
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅O₂
Molecular Weight:
381.47
Synonyms:
None
SMILES:
O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@]4([H])[C@@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa:
69.64
Logp:
1.1859
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6