CS-0126722
3-Phenylquinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 162135-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0126722-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0126722-5g | In Stock | ₹ 19,678.80 |
CS-0126722 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD06660374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂
Molecular Weight
250.25
Synonyms
3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES
O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O
Tpsa
63.08
Logp
2.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Quinoxalinecarboxylic acid, 3-phenyl- | Aaron Chemicals LLC | -- | |
 | 162135-93-5 | 3-Phenyl-quinoxaline-5-carboxylic acid | A2B Chem | ₹ 5,390.28 - ₹ 54,843.96 |
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: 95%
MDL No: MFCD06660374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03265458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one
SMILES: O=C1NCCNC2=C(N)C=CC=C12
Tpsa: 67.15
Logp: 0.4241
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03265458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one
SMILES:
O=C1NCCNC2=C(N)C=CC=C12
Tpsa:
67.15
Logp:
0.4241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05864686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 2-Biphenyl-4-yl-piperazine
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCNC1
Tpsa: 24.06
Logp: 2.5875
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
2-Biphenyl-4-yl-piperazine
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCNC1
Tpsa:
24.06
Logp:
2.5875
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03011525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: OTAVA-BB BB7110950792
SMILES: O=C(O)C1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03011525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
OTAVA-BB BB7110950792
SMILES:
O=C(O)C1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2