CS-0905489
5-Amino-4-fluoro-1-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 1891125-40-8
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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
C₉H₉FN₂O
Molecular Weight
180.18
Synonyms
None
SMILES
O=C1N(C)C2=C(C(F)=C(N)C=C2)C1
Tpsa
46.33
Logp
0.9268
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1891125-40-8 | | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C1N(C)C2=C(C(F)=C(N)C=C2)C1
Tpsa: 46.33
Logp: 0.9268
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C(F)=C(N)C=C2)C1
Tpsa:
46.33
Logp:
0.9268
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: C₁₁H₁₃IN₂O
Molecular Weight: 316.14
Synonyms: None
SMILES: CC(C)OC1=C(C)C2=C(NN=C2I)C=C1
Tpsa: 37.91
Logp: 3.26312
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:
C₁₁H₁₃IN₂O
Molecular Weight:
316.14
Synonyms:
None
SMILES:
CC(C)OC1=C(C)C2=C(NN=C2I)C=C1
Tpsa:
37.91
Logp:
3.26312
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: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: None
SMILES: COC([C@H]1C[C@H](C[C@H](C1)C(OC)=O)C(OC)=O)=O
Tpsa: 78.9
Logp: 0.5379
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC([C@H]1C[C@H](C[C@H](C1)C(OC)=O)C(OC)=O)=O
Tpsa:
78.9
Logp:
0.5379
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: OC[C@H]1C[C@H](C[C@H](C1)CO)CO
Tpsa: 60.69
Logp: -0.0042
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC[C@H]1C[C@H](C[C@H](C1)CO)CO
Tpsa:
60.69
Logp:
-0.0042
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3