CS-0751683
5-Bromo-6-fluoro-3,3-dimethyl-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 1017860-04-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrFNO
Molecular Weight
258.09
Synonyms
None
SMILES
CC1(C)C(=O)NC2=C1C=C(Br)C(F)=C2
Tpsa
29.1
Logp
2.8179
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017860-04-6 | 2H-Indol-2-one, 5-bromo-6-fluoro-1,3-dihydro-3,3-dimethyl- | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: CC1(C)C(=O)NC2=C1C=C(Br)C(F)=C2
Tpsa: 29.1
Logp: 2.8179
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
CC1(C)C(=O)NC2=C1C=C(Br)C(F)=C2
Tpsa:
29.1
Logp:
2.8179
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC(=CN=C1)C(=O)OC
Tpsa: 82.56
Logp: 0.614
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC(=CN=C1)C(=O)OC
Tpsa:
82.56
Logp:
0.614
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₇S
Molecular Weight: 252.20
Synonyms: None
SMILES: O.NC1=CC(=CC(=C1O)S(O)(=O)=O)[N+]([O-])=O
Tpsa: 175.26
Logp: -0.6954
H Acceptors: 6
H Donors: 3
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:
C₆H₈N₂O₇S
Molecular Weight:
252.20
Synonyms:
None
SMILES:
O.NC1=CC(=CC(=C1O)S(O)(=O)=O)[N+]([O-])=O
Tpsa:
175.26
Logp:
-0.6954
H Acceptors:
6
H Donors:
3
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: C₁₀H₂₀
Molecular Weight: 140.27
Synonyms: None
SMILES: C1CCCCCCCCC1
Tpsa: 0
Logp: 3.901
H Acceptors: 0
H Donors: 0
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:
C₁₀H₂₀
Molecular Weight:
140.27
Synonyms:
None
SMILES:
C1CCCCCCCCC1
Tpsa:
0
Logp:
3.901
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0