CS-0445849
3,3-Dimethyl-6-(trifluoromethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1393491-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445849-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0445849-1g | In Stock | ₹ 53,489.00 |
CS-0445849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO
Molecular Weight
229.20
Synonyms
3,3-Dimethyl-6-(trifluoromethyl)-2-indolinone
SMILES
CC1(C2=C(NC1=O)C=C(C(F)(F)F)C=C2)C
Tpsa
29.1
Logp
2.9351
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393491-69-4 | 3,3-Dimethyl-6-(trifluoromethyl)indolin-2-one | A2B Chem | ₹ 29,904.00 - ₹ 1,90,460.00 |
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-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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 3,3-Dimethyl-6-(trifluoromethyl)-2-indolinone
SMILES: CC1(C2=C(NC1=O)C=C(C(F)(F)F)C=C2)C
Tpsa: 29.1
Logp: 2.9351
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
3,3-Dimethyl-6-(trifluoromethyl)-2-indolinone
SMILES:
CC1(C2=C(NC1=O)C=C(C(F)(F)F)C=C2)C
Tpsa:
29.1
Logp:
2.9351
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 3-(4-Nitrophenyl)-3-oxetanecarboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O
Tpsa: 89.67
Logp: 0.9474
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
3-(4-Nitrophenyl)-3-oxetanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O
Tpsa:
89.67
Logp:
0.9474
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O
Tpsa: 89.67
Logp: 0.9474
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O
Tpsa:
89.67
Logp:
0.9474
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2(COC2)C(=O)O
Tpsa: 46.53
Logp: 1.1783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2(COC2)C(=O)O
Tpsa:
46.53
Logp:
1.1783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2