CS-0188154
6-Methyl-1H-indole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1513412-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188154-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0188154-1g | In Stock | ₹ 11,379.48 |
CS-0188154 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
None
SMILES
N#CC1=CC=2C=CC(=CC2N1)C
Tpsa
39.58
Logp
2.348
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carbonitrile, 6-methyl- | Aaron Chemicals LLC | -- | |
 | 1513412-80-0 | 6-Methyl-1h-indole-2-carbonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: N#CC1=CC=2C=CC(=CC2N1)C
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
N#CC1=CC=2C=CC(=CC2N1)C
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-ethoxy-3,4,5,6-tetrahydropyridine
SMILES: CCOC1=NCCCC1
Tpsa: 21.59
Logp: 1.6053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-ethoxy-3,4,5,6-tetrahydropyridine
SMILES:
CCOC1=NCCCC1
Tpsa:
21.59
Logp:
1.6053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NOS
Molecular Weight: 273.39
Synonyms: Rotigotine USP Related Compound C
SMILES: OC1=C2C(C[C@@H](NCCC3=CC=CS3)CC2)=CC=C1
Tpsa: 32.26
Logp: 3.1433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NOS
Molecular Weight:
273.39
Synonyms:
Rotigotine USP Related Compound C
SMILES:
OC1=C2C(C[C@@H](NCCC3=CC=CS3)CC2)=CC=C1
Tpsa:
32.26
Logp:
3.1433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈O₃
Molecular Weight: 364.48
Synonyms: Desmethylene Oxo-bexarotene Methyl Ester
SMILES: CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)CCC2(C)C
Tpsa: 43.37
Logp: 5.36162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈O₃
Molecular Weight:
364.48
Synonyms:
Desmethylene Oxo-bexarotene Methyl Ester
SMILES:
CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)OC)C(C)(C)CCC2(C)C
Tpsa:
43.37
Logp:
5.36162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3