CS-W018757
5-(Trifluoromethyl)indoline
Manufacturer: ChemScene
CAS Number: 162100-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018757-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-W018757-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-W018757-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-W018757-5g | In Stock | ₹ 35,935.20 |
| 10g | CS-W018757-10g | In Stock | ₹ 58,865.28 |
CS-W018757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃N
Molecular Weight
187.16
Synonyms
5-Trifluoromethylindoline 5-(Trifluoromethyl)-2,3-dihydro-1H-indole in stock Factory
SMILES
FC(C1=CC2=C(NCC2)C=C1)(F)F
Tpsa
12.03
Logp
2.6734
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 2,3-dihydro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 37,047.48 | |
 | 162100-55-2 | 5-Trifluoromethylindoline | A2B Chem | ₹ 1,967.88 - ₹ 25,154.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: 5-Trifluoromethylindoline 5-(Trifluoromethyl)-2,3-dihydro-1H-indole in stock Factory
SMILES: FC(C1=CC2=C(NCC2)C=C1)(F)F
Tpsa: 12.03
Logp: 2.6734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
5-Trifluoromethylindoline 5-(Trifluoromethyl)-2,3-dihydro-1H-indole in stock Factory
SMILES:
FC(C1=CC2=C(NCC2)C=C1)(F)F
Tpsa:
12.03
Logp:
2.6734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03265441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: METHYL-2-METHYL-5-CARBOXYLICBENZOIC ACID
SMILES: COC(=O)C1=C(C)C=CC(=C1)C(O)=O
Tpsa: 63.6
Logp: 1.47982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
METHYL-2-METHYL-5-CARBOXYLICBENZOIC ACID
SMILES:
COC(=O)C1=C(C)C=CC(=C1)C(O)=O
Tpsa:
63.6
Logp:
1.47982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00137202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 2-Naphthalenemethylamine Hydrochloride
SMILES: NCC1=CC=C2C=CC=CC2=C1.Cl
Tpsa: 26.02
Logp: 2.7203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00137202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
2-Naphthalenemethylamine Hydrochloride
SMILES:
NCC1=CC=C2C=CC=CC2=C1.Cl
Tpsa:
26.02
Logp:
2.7203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 1H-pyrazolo[3,4-d]pyrimidine, 6-chloro-
SMILES: ClC1=NC=C2C(NN=C2)=N1
Tpsa: 54.46
Logp: 1.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
1H-pyrazolo[3,4-d]pyrimidine, 6-chloro-
SMILES:
ClC1=NC=C2C(NN=C2)=N1
Tpsa:
54.46
Logp:
1.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0