CS-B1062
4-(Trifluoromethyl)-1-indanone
Manufacturer: ChemScene
CAS Number: 68755-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1062-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-B1062-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-B1062-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-B1062-25g | In Stock | ₹ 20,705.52 |
| 100g | CS-B1062-100g | In Stock | ₹ 82,736.52 |
CS-B1062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD07772121
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
4-TrifluoroMethyl-indan-1-one
SMILES
O=C1CCC2=C(C(F)(F)F)C=CC=C21
Tpsa
17.07
Logp
2.8343
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Trifluoromethyl)indan-1-one | 68755-42-0 | MFCD07772121 | 25g | eMolecules | ₹ 49,507.58 | |
 | Chemscene AbaChemscene,4-(Trifluoromethyl)-1-indanone,68755-42-0,Formula:C10H7F3O,M. Wt. 200.16,>95% | Chemscene | ₹ 4,192.44 |
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: MFCD07772121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 4-TrifluoroMethyl-indan-1-one
SMILES: O=C1CCC2=C(C(F)(F)F)C=CC=C21
Tpsa: 17.07
Logp: 2.8343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07772121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
4-TrifluoroMethyl-indan-1-one
SMILES:
O=C1CCC2=C(C(F)(F)F)C=CC=C21
Tpsa:
17.07
Logp:
2.8343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11505547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: Benzenamine, 4-(2H-1,2,3-triazol-2-yl)- (hydrochloride)
SMILES: NC1=CC=C(N2N=CC=N2)C=C1.Cl
Tpsa: 56.73
Logp: 1.2713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11505547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
Benzenamine, 4-(2H-1,2,3-triazol-2-yl)- (hydrochloride)
SMILES:
NC1=CC=C(N2N=CC=N2)C=C1.Cl
Tpsa:
56.73
Logp:
1.2713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10666930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: BenzenaMine, 3-chloro-4-(1-Methylethoxy)-, hydrochloride
SMILES: NC1=CC=C(OC(C)C)C(Cl)=C1.Cl
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10666930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
BenzenaMine, 3-chloro-4-(1-Methylethoxy)-, hydrochloride
SMILES:
NC1=CC=C(OC(C)C)C(Cl)=C1.Cl
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₄
Molecular Weight: 277.90
Synonyms: 6,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine
SMILES: BrC1=NC(Br)=CN2C1=NC=N2
Tpsa: 43.08
Logp: 1.6493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₄
Molecular Weight:
277.90
Synonyms:
6,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
BrC1=NC(Br)=CN2C1=NC=N2
Tpsa:
43.08
Logp:
1.6493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0