CS-0044234
6-Amino-5-fluoroindolin-2-one
Manufacturer: ChemScene
CAS Number: 150544-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044234-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0044234-1g | In Stock | ₹ 15,743.04 |
CS-0044234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O
Molecular Weight
166.15
Synonyms
2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(2,2,2-trifluoroethoxy)
SMILES
O=C1NC2=C(C=C(F)C(N)=C2)C1
Tpsa
55.12
Logp
0.9025
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Amino-5-fluoroindolin-2-one | 150544-01-7 | MFCD12924695 | 250mg | eMolecules | ₹ 13,578.37 | |
 | 6-Amino-5-fluoroindolin-2-one | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 17,197.56 | |
 | 150544-01-7 | 6-Amino-5-fluoroindolin-2-one | A2B Chem | ₹ 4,192.44 - ₹ 11,037.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(2,2,2-trifluoroethoxy)
SMILES: O=C1NC2=C(C=C(F)C(N)=C2)C1
Tpsa: 55.12
Logp: 0.9025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(2,2,2-trifluoroethoxy)
SMILES:
O=C1NC2=C(C=C(F)C(N)=C2)C1
Tpsa:
55.12
Logp:
0.9025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNO₄S
Molecular Weight: 252.04
Synonyms: 5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa: 80.44
Logp: 2.117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNO₄S
Molecular Weight:
252.04
Synonyms:
5-bromo-4-nitro-thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O
Tpsa:
80.44
Logp:
2.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13183351
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FINO₂
Molecular Weight: 361.15
Synonyms: 1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES: O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.1682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13183351
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FINO₂
Molecular Weight:
361.15
Synonyms:
1H-Indole-1-carboxylicacid, 5-fluoro-3-iodo-, 1,1-dimethylethylester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.1682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11109397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES: NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
4-Fluoro-1-methyl-1H-indazol-3-ylamine
SMILES:
NC1=NN(C)C2=C1C(F)=CC=C2
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0