CS-0533808
3,5-dimethylindolin-2-one
Manufacturer: ChemScene
CAS Number: 101349-15-9
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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
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
1,3-dihydro-3,5-diMethyl-2H-Indol-2-one
SMILES
CC1C2=C(C=CC(C)=C2)NC1=O
Tpsa
29.1
Logp
2.05062
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1,3-dihydro-3,5-diMethyl-2H-Indol-2-one
SMILES: CC1C2=C(C=CC(C)=C2)NC1=O
Tpsa: 29.1
Logp: 2.05062
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1,3-dihydro-3,5-diMethyl-2H-Indol-2-one
SMILES:
CC1C2=C(C=CC(C)=C2)NC1=O
Tpsa:
29.1
Logp:
2.05062
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: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: OC(/C=C/C1=CC(O)=C(C=C1)Br)=O
Tpsa: 57.53
Logp: 2.2525
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
OC(/C=C/C1=CC(O)=C(C=C1)Br)=O
Tpsa:
57.53
Logp:
2.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09903698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.5618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09903698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.5618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09050884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES: O=C(COC1=CC=C(C=C1)N)OCC
Tpsa: 61.55
Logp: 1.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09050884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC=C(C=C1)N)OCC
Tpsa:
61.55
Logp:
1.2107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4