CS-0019005
5-Chloro-2-phenyl-1H-indole
Manufacturer: ChemScene
CAS Number: 23746-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019005-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0019005-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0019005-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0019005-5g | In Stock | ₹ 55,358.00 |
CS-0019005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD00034706
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN
Molecular Weight
227.69
Synonyms
5-Chloro-2-phenyl-1H-indole; 2-Phenyl-5-chloroindole; 5-Chloro-2-phenylindole; 2-phenyl-5-chloro-1H-indole
SMILES
ClC1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1
Tpsa
15.79
Logp
4.4883
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23746-76-1 | 5-Chloro-2-phenyl-1h-indole | A2B Chem | ₹ 6,853.00 - ₹ 1,63,493.00 |
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: 95%
MDL No: MFCD00034706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: 5-Chloro-2-phenyl-1H-indole; 2-Phenyl-5-chloroindole; 5-Chloro-2-phenylindole; 2-phenyl-5-chloro-1H-indole
SMILES: ClC1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1
Tpsa: 15.79
Logp: 4.4883
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00034706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
5-Chloro-2-phenyl-1H-indole; 2-Phenyl-5-chloroindole; 5-Chloro-2-phenylindole; 2-phenyl-5-chloro-1H-indole
SMILES:
ClC1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1
Tpsa:
15.79
Logp:
4.4883
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08690753
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
SMILES: FC(C1=CC(C)=NC(Cl)=N1)(F)F
Tpsa: 25.78
Logp: 2.45722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08690753
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
SMILES:
FC(C1=CC(C)=NC(Cl)=N1)(F)F
Tpsa:
25.78
Logp:
2.45722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01075217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 4,6-Difluorooxindole
SMILES: O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa: 29.1
Logp: 1.4594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01075217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
4,6-Difluorooxindole
SMILES:
O=C1NC2=C(C(F)=CC(F)=C2)C1
Tpsa:
29.1
Logp:
1.4594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00792533
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES: NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa: 61.27
Logp: 2.6433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792533
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,2'-Oxybis[benzenamine]; 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline; Bis(2-aminophenyl) ether; 2,2-Oxydianiline
SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2N
Tpsa:
61.27
Logp:
2.6433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2