CS-0592860
2-(3-Oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1443288-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592860-5g | In Stock | ₹ 2,16,381.24 |
CS-0592860 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,381.24
GST (18%): ₹ 38,948.623
Total Price: ₹ 2,55,329.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1
Tpsa
72.19
Logp
0.7677
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443288-73-0 | 2-(3-Oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)propanoic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1
Tpsa: 72.19
Logp: 0.7677
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(C(=O)O)N1C(=O)C=C2CCCCC2=N1
Tpsa:
72.19
Logp:
0.7677
H Acceptors:
4
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: C₁₅H₁₄BrN₃O
Molecular Weight: 332.20
Synonyms: None
SMILES: CC1CC2=NN=C(C=C2C(=NO)C1)C3=CC=C(C=C3)Br
Tpsa: 58.37
Logp: 3.6667
H Acceptors: 4
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:
C₁₅H₁₄BrN₃O
Molecular Weight:
332.20
Synonyms:
None
SMILES:
CC1CC2=NN=C(C=C2C(=NO)C1)C3=CC=C(C=C3)Br
Tpsa:
58.37
Logp:
3.6667
H Acceptors:
4
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: C₈H₄FIN₂O
Molecular Weight: 290.03
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=O)C(=NN2)I
Tpsa: 45.75
Logp: 1.6668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FIN₂O
Molecular Weight:
290.03
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)I
Tpsa:
45.75
Logp:
1.6668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: COC1=CC=CC2=C1NN=CC2=O
Tpsa: 54.98
Logp: 0.9317
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC1=CC=CC2=C1NN=CC2=O
Tpsa:
54.98
Logp:
0.9317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1