CS-0512807
7-(4-Fluorophenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 153758-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512807-1g | In Stock | ₹ 74,351.64 |
CS-0512807 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FN
Molecular Weight
211.23
Synonyms
7-(4-fluoro-phenyl)-1H-indole
SMILES
FC1=CC=C(C2=CC=CC3=C2NC=C3)C=C1
Tpsa
15.79
Logp
3.974
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153758-21-5 | 7-(4-Fluorophenyl)-1H-indole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: 7-(4-fluoro-phenyl)-1H-indole
SMILES: FC1=CC=C(C2=CC=CC3=C2NC=C3)C=C1
Tpsa: 15.79
Logp: 3.974
H Acceptors: 0
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:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
7-(4-fluoro-phenyl)-1H-indole
SMILES:
FC1=CC=C(C2=CC=CC3=C2NC=C3)C=C1
Tpsa:
15.79
Logp:
3.974
H Acceptors:
0
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: None
SMILES: N#CC1=CC=NC2=CC(Br)=CC=C12
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
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:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
N#CC1=CC=NC2=CC(Br)=CC=C12
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
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: C₈H₄BrClFN
Molecular Weight: 248.48
Synonyms: 5-Bromo-3-chloro-2-fluorophenylacetonitrile
SMILES: N#CCC1=CC(Br)=CC(Cl)=C1F
Tpsa: 23.79
Logp: 3.30768
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrClFN
Molecular Weight:
248.48
Synonyms:
5-Bromo-3-chloro-2-fluorophenylacetonitrile
SMILES:
N#CCC1=CC(Br)=CC(Cl)=C1F
Tpsa:
23.79
Logp:
3.30768
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 5-(tert-Butyl)-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC=C(C(C)(C)C)C=C12
Tpsa: 46.53
Logp: 2.9348
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
5-(tert-Butyl)-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC=C(C(C)(C)C)C=C12
Tpsa:
46.53
Logp:
2.9348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2