CS-0447423
3-(3-Oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1558132-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447423-5g | In Stock | ₹ 1,08,580.00 |
CS-0447423 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
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
C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa
72.19
Logp
0.5968
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1558132-45-8 | 3-(3-OXO-5,6,7,8-TETRAHYDRO-3H-CINNOLIN-2-YL)-PROPIONIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES: C=CCN1C[C@H](C)NC[C@H]1C
Tpsa: 15.27
Logp: 0.8546
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES:
C=CCN1C[C@H](C)NC[C@H]1C
Tpsa:
15.27
Logp:
0.8546
H Acceptors:
2
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: (Spiro[2.5]oct-1-ylmethyl)amine hydrochloride
SMILES: C1CCC2(CC1)CC2CN.Cl
Tpsa: 26.02
Logp: 2.3373
H Acceptors: 1
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
(Spiro[2.5]oct-1-ylmethyl)amine hydrochloride
SMILES:
C1CCC2(CC1)CC2CN.Cl
Tpsa:
26.02
Logp:
2.3373
H Acceptors:
1
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: C8H7ClN2
Molecular Weight: 166.61
Synonyms: None
SMILES: C1=CC(=NC2=C1C=CN2)CCl
Tpsa: 28.68
Logp: 2.3017
H Acceptors: 1
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:
C8H7ClN2
Molecular Weight:
166.61
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C=CN2)CCl
Tpsa:
28.68
Logp:
2.3017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1