CS-0098497
1,3-Dihydro-3-(phenylmethyl)-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 7511-08-2
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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
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
3-Benzyl-1,3-dihydroindol-2-one
SMILES
O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3
Tpsa
29.1
Logp
2.965
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-Benzyl-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3
Tpsa: 29.1
Logp: 2.965
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-Benzyl-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3
Tpsa:
29.1
Logp:
2.965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00187663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa: 37.38
Logp: 2.4161
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00187663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa:
37.38
Logp:
2.4161
H Acceptors:
2
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: C₁₀H₇IO₃S
Molecular Weight: 334.13
Synonyms: 4-Iodonaphthalene-1-sulfonic acid
SMILES: O=S(C1=C2C=CC=CC2=C(I)C=C1)(O)=O
Tpsa: 54.37
Logp: 2.6911
H Acceptors: 2
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:
C₁₀H₇IO₃S
Molecular Weight:
334.13
Synonyms:
4-Iodonaphthalene-1-sulfonic acid
SMILES:
O=S(C1=C2C=CC=CC2=C(I)C=C1)(O)=O
Tpsa:
54.37
Logp:
2.6911
H Acceptors:
2
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: C₁₀H₇BrO₃S
Molecular Weight: 287.13
Synonyms: 4-Bromonaphthalene-1-sulfonic acid
SMILES: O=S(C1=C2C=CC=CC2=C(Br)C=C1)(O)=O
Tpsa: 54.37
Logp: 2.849
H Acceptors: 2
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:
C₁₀H₇BrO₃S
Molecular Weight:
287.13
Synonyms:
4-Bromonaphthalene-1-sulfonic acid
SMILES:
O=S(C1=C2C=CC=CC2=C(Br)C=C1)(O)=O
Tpsa:
54.37
Logp:
2.849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1