CS-0533878
1-(2-Hydroxy-1-methyl-1H-indol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 124043-91-0
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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
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(C)C1=C(O)N(C)C2=C1C=CC=C2
Tpsa
42.23
Logp
2.0865
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124043-91-0 | Ethanone, 1-(2-hydroxy-1-methyl-1H-indol-3-yl)- | A2B Chem | -- |
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C)C1=C(O)N(C)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.0865
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C)C1=C(O)N(C)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.0865
H Acceptors:
3
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: C₂₄H₃₀O₅
Molecular Weight: 398.49
Synonyms: 6-Deschloro-6,7-epoxy Cyproterone Acetate
SMILES: C[C@@]12[C@]3([H])[C@]([C@@]4([H])[C@@](O4)([H])C1=CC([C@@]5([H])[C@]2([H])C5)=O)([H])[C@@]6([H])[C@](CC3)([C@@](C(C)=O)(CC6)OC(C)=O)C
Tpsa: 72.97
Logp: 3.2523
H Acceptors: 5
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:
C₂₄H₃₀O₅
Molecular Weight:
398.49
Synonyms:
6-Deschloro-6,7-epoxy Cyproterone Acetate
SMILES:
C[C@@]12[C@]3([H])[C@]([C@@]4([H])[C@@](O4)([H])C1=CC([C@@]5([H])[C@]2([H])C5)=O)([H])[C@@]6([H])[C@](CC3)([C@@](C(C)=O)(CC6)OC(C)=O)C
Tpsa:
72.97
Logp:
3.2523
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃S
Molecular Weight: 262.08
Synonyms: 1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide
SMILES: O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O
Tpsa: 55.73
Logp: 1.5052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃S
Molecular Weight:
262.08
Synonyms:
1,2,3-Benzoxathiazine, 6-bromo-, 2,2-dioxide
SMILES:
O=S1(N=CC2=C(O1)C=CC(Br)=C2)=O
Tpsa:
55.73
Logp:
1.5052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25956597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1C(C)=O)OC
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25956597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1C(C)=O)OC
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2