CS-0580525
2-(Isoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 63061-22-3
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
CC(C(=O)O)N1CC2=CC=CC=C2C1
Tpsa
40.54
Logp
1.4753
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(C(=O)O)N1CC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 1.4753
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(C(=O)O)N1CC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
1.4753
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: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 4,7-Dichloro-3-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.2398
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:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
4,7-Dichloro-3-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.2398
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC1=NC(=CC(=C1)C(=O)O)Cl
Tpsa: 59.42
Logp: 1.8319
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC1=NC(=CC(=C1)C(=O)O)Cl
Tpsa:
59.42
Logp:
1.8319
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: C₁₀H₇Cl₃O₃
Molecular Weight: 281.52
Synonyms: 4-(3,4,5-Trichlorophenyl)-4-oxobutyric acid
SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.6943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₃O₃
Molecular Weight:
281.52
Synonyms:
4-(3,4,5-Trichlorophenyl)-4-oxobutyric acid
SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.6943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4