CS-0449143
4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one
Manufacturer: ChemScene
CAS Number: 1822816-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449143-1g | In Stock | ₹ 2,15,782.32 |
CS-0449143 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,782.32
GST (18%): ₹ 38,840.818
Total Price: ₹ 2,54,623.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
4-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES
O=C1NC2=CC=CC(C(F)(F)F)=C2C13CC3
Tpsa
29.1
Logp
2.6891
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822816-46-5 | 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE | A2B Chem | ₹ 39,956.52 - ₹ 1,68,382.08 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES: O=C1NC2=CC=CC(C(F)(F)F)=C2C13CC3
Tpsa: 29.1
Logp: 2.6891
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE
SMILES:
O=C1NC2=CC=CC(C(F)(F)F)=C2C13CC3
Tpsa:
29.1
Logp:
2.6891
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 1-(2,5,6-Trimethyl-3,4-dihydro-2H-pyran-2-yl)ethanone
SMILES: CC1=C(C)OC(C)(CC1)C(=O)C
Tpsa: 26.3
Logp: 2.4384
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
1-(2,5,6-Trimethyl-3,4-dihydro-2H-pyran-2-yl)ethanone
SMILES:
CC1=C(C)OC(C)(CC1)C(=O)C
Tpsa:
26.3
Logp:
2.4384
H Acceptors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 3-Methylazepan-3-Ol Hydrochloride(WX601224)
SMILES: CC1(CCCCNC1)O.Cl
Tpsa: 32.26
Logp: 0.9327
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
3-Methylazepan-3-Ol Hydrochloride(WX601224)
SMILES:
CC1(CCCCNC1)O.Cl
Tpsa:
32.26
Logp:
0.9327
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101608)
SMILES: CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)CC2CO)C1
Tpsa: 53.01
Logp: 2.7379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101608)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(CC3=CC=CC=C3)CC2CO)C1
Tpsa:
53.01
Logp:
2.7379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3