CS-0450342
2-(2-Phenyl-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 27005-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450342-10g | In Stock | ₹ 1,00,748.00 |
CS-0450342 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂
Molecular Weight
232.28
Synonyms
2-Phenylindole-3-acetonitrile
SMILES
C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2
Tpsa
39.58
Logp
3.90098
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Phenyl-1H-indol-3-yl)acetonitrile | Aaron Chemicals LLC | ₹ 2,314.00 | |
 | 27005-52-3 | 2-Phenylindole-3-acetonitrile | A2B Chem | ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2-Phenylindole-3-acetonitrile
SMILES: C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2
Tpsa: 39.58
Logp: 3.90098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2-Phenylindole-3-acetonitrile
SMILES:
C1=CC=C(C=C1)C2=C(CC#N)C3=CC=CC=C3N2
Tpsa:
39.58
Logp:
3.90098
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₉NO₃Si
Molecular Weight: 275.46
Synonyms: N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES: CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa: 39.72
Logp: 2.4963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₃Si
Molecular Weight:
275.46
Synonyms:
N-[(triethoxysilyl)methyl]cyclohexylamine
SMILES:
CCO[Si](CNC1CCCCC1)(OCC)OCC
Tpsa:
39.72
Logp:
2.4963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
SMILES: CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)C
Tpsa: 46.01
Logp: 2.95024
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
SMILES:
CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)C
Tpsa:
46.01
Logp:
2.95024
H Acceptors:
4
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-Benzimidazol-2-amine,5-ethyl-(9CI)
SMILES: N1=C(N)NC=2C=CC(=CC12)CC
Tpsa: 54.7
Logp: 1.7075
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-Benzimidazol-2-amine,5-ethyl-(9CI)
SMILES:
N1=C(N)NC=2C=CC(=CC12)CC
Tpsa:
54.7
Logp:
1.7075
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1