CS-0574444
3-Oxo-2-((tetrahydrofuran-2-yl)methyl)indoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728024-54-2
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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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
C1CC(OC1)CC2C(=O)C3=C(C=CC=C3N2)C(=O)O
Tpsa
75.63
Logp
1.9307
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-54-2 | 3-oxo-2-(tetrahydrofuran-2-ylmethyl)indoline-4-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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: C1CC(OC1)CC2C(=O)C3=C(C=CC=C3N2)C(=O)O
Tpsa: 75.63
Logp: 1.9307
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
C1CC(OC1)CC2C(=O)C3=C(C=CC=C3N2)C(=O)O
Tpsa:
75.63
Logp:
1.9307
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC2C(=O)C3=C(C=CC=C3N2)C(=O)O
Tpsa: 66.4
Logp: 2.9944
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC2C(=O)C3=C(C=CC=C3N2)C(=O)O
Tpsa:
66.4
Logp:
2.9944
H Acceptors:
3
H Donors:
2
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: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 2-Bromo-4-nitro-phenyl-hydrazine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)NN
Tpsa: 81.19
Logp: 1.6429
H Acceptors: 4
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:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
2-Bromo-4-nitro-phenyl-hydrazine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)NN
Tpsa:
81.19
Logp:
1.6429
H Acceptors:
4
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: C₁₀H₈ClN₃O₄
Molecular Weight: 269.64
Synonyms: 2-Chlor-3-cyan-6-methyl-5-nitro-isonicotinsaeure-aethylester
SMILES: O=C(C1=C(C#N)C(Cl)=NC(C)=C1[N+]([O-])=O)OCC
Tpsa: 106.12
Logp: 2
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClN₃O₄
Molecular Weight:
269.64
Synonyms:
2-Chlor-3-cyan-6-methyl-5-nitro-isonicotinsaeure-aethylester
SMILES:
O=C(C1=C(C#N)C(Cl)=NC(C)=C1[N+]([O-])=O)OCC
Tpsa:
106.12
Logp:
2
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3