CS-0604567
3-Oxo-1-phenyl-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339116-12-0
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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
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
None
SMILES
C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O
Tpsa
54.37
Logp
2.6437
H Acceptors
2
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
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O
Tpsa: 54.37
Logp: 2.6437
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O
Tpsa:
54.37
Logp:
2.6437
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: COC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa: 35.01
Logp: 3.3669
H Acceptors: 4
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
COC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa:
35.01
Logp:
3.3669
H Acceptors:
4
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: C₁₅H₁₂N₄S
Molecular Weight: 280.35
Synonyms: None
SMILES: CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NN(C=N3)C
Tpsa: 54.5
Logp: 3.3907
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:
C₁₅H₁₂N₄S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NN(C=N3)C
Tpsa:
54.5
Logp:
3.3907
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: C₁₀H₈BrN₃O₃S₂
Molecular Weight: 362.22
Synonyms: None
SMILES: CNC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 89.02
Logp: 1.493
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈BrN₃O₃S₂
Molecular Weight:
362.22
Synonyms:
None
SMILES:
CNC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
89.02
Logp:
1.493
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3