CS-0511120
7-Fluoro-5-methylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 442910-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511120-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0511120-5g | In Stock | ₹ 2,12,188.80 |
| 10g | CS-0511120-10g | In Stock | ₹ 3,10,839.48 |
CS-0511120 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₂
Molecular Weight
179.15
Synonyms
7-fluoro-5-methyl-1H-Indole-2,3-dione
SMILES
O=C1NC2=C(C=C(C)C=C2F)C1=O
Tpsa
46.17
Logp
1.26892
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-5-Methyl Isatin | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 442910-92-1 | 7-Fluoro-5-methylisatin | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 7-fluoro-5-methyl-1H-Indole-2,3-dione
SMILES: O=C1NC2=C(C=C(C)C=C2F)C1=O
Tpsa: 46.17
Logp: 1.26892
H Acceptors: 2
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:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
7-fluoro-5-methyl-1H-Indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(C)C=C2F)C1=O
Tpsa:
46.17
Logp:
1.26892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25963505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2,2,2-Trifluoro-1-(7-methyl-3-indolyl)ethanone
SMILES: CC1=CC=CC2=C1NC=C2C(C(F)(F)F)=O
Tpsa: 32.86
Logp: 3.22132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25963505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2,2,2-Trifluoro-1-(7-methyl-3-indolyl)ethanone
SMILES:
CC1=CC=CC2=C1NC=C2C(C(F)(F)F)=O
Tpsa:
32.86
Logp:
3.22132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂INO₃
Molecular Weight: 355.21
Synonyms: None
SMILES: CC1(C)OC[C@H](CCI)N1C(OC(C)(C)C)=O
Tpsa: 38.77
Logp: 3.1835
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂INO₃
Molecular Weight:
355.21
Synonyms:
None
SMILES:
CC1(C)OC[C@H](CCI)N1C(OC(C)(C)C)=O
Tpsa:
38.77
Logp:
3.1835
H Acceptors:
3
H Donors:
0
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: C₂₄H₃₅NO₁₈
Molecular Weight: 625.53
Synonyms: 4-Nitrophenyl 3,6-di-O-(α-D-mannopyranosyl)-β-D-mannopyranoside
SMILES: O[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O2)O)O[C@@H]3[C@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)[C@H]2OC4=CC=C([N+]([O-])=O)C=C4
Tpsa: 300.82
Logp: -5.5781
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₁₈
Molecular Weight:
625.53
Synonyms:
4-Nitrophenyl 3,6-di-O-(α-D-mannopyranosyl)-β-D-mannopyranoside
SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O2)O)O[C@@H]3[C@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)[C@H]2OC4=CC=C([N+]([O-])=O)C=C4
Tpsa:
300.82
Logp:
-5.5781
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10