CS-0199285
5-Chloro-6-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1186404-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199285-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0199285-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0199285-1g | In Stock | ₹ 19,764.36 |
CS-0199285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃N
Molecular Weight
219.59
Synonyms
chlorotrifluoromethylindole
SMILES
C1=CNC2=CC(=C(C=C12)Cl)C(F)(F)F
Tpsa
15.79
Logp
3.8401
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-6-(trifluoromethyl)-1H-indole / 100mg / 603089441 / A792715 / / 1186404-60-3 / MFCD03094972 / 219.590 / C9H5ClF3N | eMolecules | ₹ 3,643.14 | |
 | 1186404-60-3 | 5-Chloro-6-(trifluoromethyl)-1H-indole | A2B Chem | ₹ 1,454.52 - ₹ 13,860.72 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: chlorotrifluoromethylindole
SMILES: C1=CNC2=CC(=C(C=C12)Cl)C(F)(F)F
Tpsa: 15.79
Logp: 3.8401
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
chlorotrifluoromethylindole
SMILES:
C1=CNC2=CC(=C(C=C12)Cl)C(F)(F)F
Tpsa:
15.79
Logp:
3.8401
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD25542457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₈
Molecular Weight: 421.20
Synonyms: 3',5'-Di-O-acetyl-5-bromo-2'-O-Methyluridine
SMILES: O=C(C(Br)=CN1[C@H]2[C@H](OC)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)NC1=O
Tpsa: 125.92
Logp: -0.2937
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD25542457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₈
Molecular Weight:
421.20
Synonyms:
3',5'-Di-O-acetyl-5-bromo-2'-O-Methyluridine
SMILES:
O=C(C(Br)=CN1[C@H]2[C@H](OC)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)NC1=O
Tpsa:
125.92
Logp:
-0.2937
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)[C@H](CCO)N.Cl
Tpsa: 66.48
Logp: 1.1962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)[C@H](CCO)N.Cl
Tpsa:
66.48
Logp:
1.1962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: (2S)-2-AMINO-2-[3,5-BIS(TERT-BUTYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 46.25
Logp: 3.2737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
(2S)-2-AMINO-2-[3,5-BIS(TERT-BUTYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
46.25
Logp:
3.2737
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2