CS-0683802
4-Oxo-4h-quinolizine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 101217-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683802-5g | In Stock | ₹ 3,32,229.48 |
CS-0683802 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,229.48
GST (18%): ₹ 59,801.306
Total Price: ₹ 3,92,030.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
None
SMILES
C1=CC2=CC=C(C(=O)N2C=C1)C(=O)O
Tpsa
58.78
Logp
0.9977
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101217-93-0 | 4H-Quinolizine-3-carboxylic acid, 4-oxo- | A2B Chem | -- |
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC2=CC=C(C(=O)N2C=C1)C(=O)O
Tpsa: 58.78
Logp: 0.9977
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC2=CC=C(C(=O)N2C=C1)C(=O)O
Tpsa:
58.78
Logp:
0.9977
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: C₁₃H₁₆O₆S
Molecular Weight: 300.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CO[C@H]3[C@@H]2OC[C@@H]3O
Tpsa: 82.06
Logp: 0.22742
H Acceptors: 6
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:
C₁₃H₁₆O₆S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CO[C@H]3[C@@H]2OC[C@@H]3O
Tpsa:
82.06
Logp:
0.22742
H Acceptors:
6
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)C(C)(C)C#N
Tpsa: 50.09
Logp: 2.66448
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)C(C)(C)C#N
Tpsa:
50.09
Logp:
2.66448
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂O₃Si
Molecular Weight: 242.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=C1)C(=O)O
Tpsa: 46.53
Logp: 3.1816
H Acceptors: 2
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:
C₁₂H₂₂O₃Si
Molecular Weight:
242.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(=C1)C(=O)O
Tpsa:
46.53
Logp:
3.1816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3