CS-1162511
2-(6-(3-Fluorophenyl)-1H-indol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1214383-76-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂
Molecular Weight
250.28
Synonyms
None
SMILES
N#CCC1=CNC=2C=C(C=CC21)C=3C=CC=C(F)C3
Tpsa
39.58
Logp
4.04008
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214383-76-2 | 2-[6-(3-fluorophenyl)-1H-indol-3-yl]acetonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂
Molecular Weight: 250.28
Synonyms: None
SMILES: N#CCC1=CNC=2C=C(C=CC21)C=3C=CC=C(F)C3
Tpsa: 39.58
Logp: 4.04008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂
Molecular Weight:
250.28
Synonyms:
None
SMILES:
N#CCC1=CNC=2C=C(C=CC21)C=3C=CC=C(F)C3
Tpsa:
39.58
Logp:
4.04008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.28
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NC=C2C(=O)C=3C=CC=CC3C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₄
Molecular Weight:
293.28
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NC=C2C(=O)C=3C=CC=CC3C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: O=C1CC2=NC(Cl)=NC=C2CC1
Tpsa: 42.85
Logp: 1.1878
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
O=C1CC2=NC(Cl)=NC=C2CC1
Tpsa:
42.85
Logp:
1.1878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O1CCOC1C2=CNC3=C2C=CC=C3C
Tpsa: 34.25
Logp: 2.52172
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O1CCOC1C2=CNC3=C2C=CC=C3C
Tpsa:
34.25
Logp:
2.52172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1