CS-0466840
1-(4-Cyanophenyl)-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 885273-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466840-5g | In Stock | ₹ 2,46,669.48 |
CS-0466840 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,669.48
GST (18%): ₹ 44,400.506
Total Price: ₹ 2,91,069.986
Purity
98%
MDL No
MFCD04114710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉N₃
Molecular Weight
243.26
Synonyms
1-(4-CYANO-PHENYL)-1H-INDOLE-5-CARBONITRILE
SMILES
C1=C(C=CC(=C1)N2C=CC3=C2C=CC(=C3)C#N)C#N
Tpsa
52.51
Logp
3.37386
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-02-9 | 1-(4-Cyanophenyl)-1H-indole-5-carbonitrile | A2B Chem | -- |
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: MFCD04114710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉N₃
Molecular Weight: 243.26
Synonyms: 1-(4-CYANO-PHENYL)-1H-INDOLE-5-CARBONITRILE
SMILES: C1=C(C=CC(=C1)N2C=CC3=C2C=CC(=C3)C#N)C#N
Tpsa: 52.51
Logp: 3.37386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉N₃
Molecular Weight:
243.26
Synonyms:
1-(4-CYANO-PHENYL)-1H-INDOLE-5-CARBONITRILE
SMILES:
C1=C(C=CC(=C1)N2C=CC3=C2C=CC(=C3)C#N)C#N
Tpsa:
52.51
Logp:
3.37386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: C-[2-(3-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CO2)CN
Tpsa: 52.05
Logp: 2.5628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
C-[2-(3-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)CN
Tpsa:
52.05
Logp:
2.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-(3,4-Dimethyl-phenyl)-oxazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.77094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-(3,4-Dimethyl-phenyl)-oxazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.77094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NS
Molecular Weight: 249.33
Synonyms: 6-(Benzothiophen-2-YL)-1H-indole
SMILES: C1=CC=C2C(=C1)C=C(C3=CC4=C(C=C3)C=CN4)S2
Tpsa: 15.79
Logp: 5.0496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NS
Molecular Weight:
249.33
Synonyms:
6-(Benzothiophen-2-YL)-1H-indole
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC4=C(C=C3)C=CN4)S2
Tpsa:
15.79
Logp:
5.0496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1