CS-0577839
1-Benzoylindoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1147550-55-7
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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
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
1-benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES
C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)O
Tpsa
57.61
Logp
2.3427
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147550-55-7 | 1-benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid | 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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1-benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES: C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)O
Tpsa: 57.61
Logp: 2.3427
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-benzoyl-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES:
C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)O
Tpsa:
57.61
Logp:
2.3427
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 3-(cyclopropyI(hydroxy)methyl)-4-hydroxybenzoate
SMILES: COC(=O)C1=CC(=C(C=C1)O)C(C2CC2)O
Tpsa: 66.76
Logp: 1.6222
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 3-(cyclopropyI(hydroxy)methyl)-4-hydroxybenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)O)C(C2CC2)O
Tpsa:
66.76
Logp:
1.6222
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: O=C(C1C(C)(C)C1C(N2CC3=C(C=CC=C3)CC2)=O)O
Tpsa: 57.61
Logp: 1.9281
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
O=C(C1C(C)(C)C1C(N2CC3=C(C=CC=C3)CC2)=O)O
Tpsa:
57.61
Logp:
1.9281
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CCN1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O
Tpsa: 60.85
Logp: 0.5073
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CCN1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O
Tpsa:
60.85
Logp:
0.5073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3