CS-0448316
2-Methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707571-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0448316-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0448316-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0448316-10g | In Stock | ₹ 2,68,316.16 |
CS-0448316 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa
72.19
Logp
-0.0302
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa: 72.19
Logp: -0.0302
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa:
72.19
Logp:
-0.0302
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CCC1=NN2C=C(C=NC2=C1)C(=O)O
Tpsa: 67.49
Logp: 0.9899
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CCC1=NN2C=C(C=NC2=C1)C(=O)O
Tpsa:
67.49
Logp:
0.9899
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES: COC1=CC=CC2=C1COC32CCNCC3.Cl
Tpsa: 30.49
Logp: 2.2259
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES:
COC1=CC=CC2=C1COC32CCNCC3.Cl
Tpsa:
30.49
Logp:
2.2259
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: (4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
SMILES: O=C(O)CC1C(NC2=CC=CC=C2SC1)=O
Tpsa: 66.4
Logp: 1.8217
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
(4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
SMILES:
O=C(O)CC1C(NC2=CC=CC=C2SC1)=O
Tpsa:
66.4
Logp:
1.8217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2