CS-0448176
Ethyl 3-hydroxy-5,6,7,8-tetrahydrocinnoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1710293-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448176-5g | In Stock | ₹ 93,859.32 |
| 10g | CS-0448176-10g | In Stock | ₹ 1,40,660.64 |
CS-0448176 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
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
ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES
CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa
72.31
Logp
0.8502
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES: CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa: 72.31
Logp: 0.8502
H Acceptors: 5
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:
ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES:
CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa:
72.31
Logp:
0.8502
H Acceptors:
5
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: CC1=CC(=C(C=C1)C2=NOC(=N2)C=O)C
Tpsa: 55.99
Logp: 2.16594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)C2=NOC(=N2)C=O)C
Tpsa:
55.99
Logp:
2.16594
H Acceptors:
4
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Acetamide, 2-cyano-N-(2-fluorophenyl)-
SMILES: FC1=CC=CC=C1NC(CC#N)=O
Tpsa: 52.89
Logp: 1.67788
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Acetamide, 2-cyano-N-(2-fluorophenyl)-
SMILES:
FC1=CC=CC=C1NC(CC#N)=O
Tpsa:
52.89
Logp:
1.67788
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCN1C(=CC(=N1)C2CCC2)C(=O)O
Tpsa: 55.12
Logp: 1.8687
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C2CCC2)C(=O)O
Tpsa:
55.12
Logp:
1.8687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3