CS-0068955
6-(Trifluoromethoxy)indolin-2-one
Manufacturer: ChemScene
CAS Number: 959238-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068955-1g | In Stock | ₹ 83,335.44 |
CS-0068955 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₂
Molecular Weight
217.14
Synonyms
None
SMILES
O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa
38.33
Logp
2.0798
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa: 38.33
Logp: 2.0798
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OC(F)(F)F)=C2)C1
Tpsa:
38.33
Logp:
2.0798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00969972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-((4-bromo-3,5-dimethylphenoxy)methyl)benzene
SMILES: CC1=C(Br)C(C)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00969972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-((4-bromo-3,5-dimethylphenoxy)methyl)benzene
SMILES:
CC1=C(Br)C(C)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₃
Molecular Weight: 256.10
Synonyms: 4-(benzyloxy)-2,6-dimethylphenylboronic acid
SMILES: OB(C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)O
Tpsa: 49.69
Logp: 1.56224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₃
Molecular Weight:
256.10
Synonyms:
4-(benzyloxy)-2,6-dimethylphenylboronic acid
SMILES:
OB(C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)O
Tpsa:
49.69
Logp:
1.56224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: None
SMILES: CS(=O)(OC[C@@H](CC1)NC1=O)=O
Tpsa: 72.47
Logp: -0.7588
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
CS(=O)(OC[C@@H](CC1)NC1=O)=O
Tpsa:
72.47
Logp:
-0.7588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3