CS-0560211
2,3-Diphenyl-1H-indole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 197313-74-9
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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
C₂₁H₁₅NO₂
Molecular Weight
313.35
Synonyms
7-Carboxy-2,3-diphenyl-1H-indole
SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4
Tpsa
53.09
Logp
5.2001
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197313-74-9 | 2,3-Diphenyl-1H-indole-7-carboxylic acid | A2B Chem | -- |
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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-P330-P362+P364-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: C₂₁H₁₅NO₂
Molecular Weight: 313.35
Synonyms: 7-Carboxy-2,3-diphenyl-1H-indole
SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4
Tpsa: 53.09
Logp: 5.2001
H Acceptors: 1
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:
C₂₁H₁₅NO₂
Molecular Weight:
313.35
Synonyms:
7-Carboxy-2,3-diphenyl-1H-indole
SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4
Tpsa:
53.09
Logp:
5.2001
H Acceptors:
1
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES: COC(=O)[C@H]1CCC(=O)O1
Tpsa: 52.6
Logp: -0.135
H Acceptors: 4
H Donors: 0
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES:
COC(=O)[C@H]1CCC(=O)O1
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES: CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa: 47.56
Logp: 2.7057
H Acceptors: 3
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES:
CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa:
47.56
Logp:
2.7057
H Acceptors:
3
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: C₁₁H₆F₂N₂
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.62718
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₂N₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.62718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1