CS-0330508
2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 892691-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330508-1g | In Stock | ₹ 9,668.28 |
CS-0330508 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES
C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa
58.78
Logp
2.8736
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892691-05-3 | 2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid | A2B Chem | ₹ 5,133.60 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa: 58.78
Logp: 2.8736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-Indolizineacetic acid,a-oxo-2-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C(=O)O)N3C=CC=CC3=C2
Tpsa:
58.78
Logp:
2.8736
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)N
Tpsa: 60.05
Logp: 2.07104
H Acceptors: 3
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)N
Tpsa:
60.05
Logp:
2.07104
H Acceptors:
3
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES: CC1=CC=CC=C1CNCCOC
Tpsa: 21.26
Logp: 1.73102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES:
CC1=CC=CC=C1CNCCOC
Tpsa:
21.26
Logp:
1.73102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
SMILES: CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.6534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
SMILES:
CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.6534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2