CS-0367492
7-Hydroxy-5-oxo-N-propyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 376378-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367492-100mg | In Stock | ₹ 97,025.04 |
CS-0367492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
None
SMILES
CCCNC(C1=C(O)C2=CC=CC3=C2N(C1=O)CCC3)=O
Tpsa
71.33
Logp
1.7931
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376378-13-1 | 4-hydroxy-2-oxo-N-propyl-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraene-3-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: CCCNC(C1=C(O)C2=CC=CC3=C2N(C1=O)CCC3)=O
Tpsa: 71.33
Logp: 1.7931
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
CCCNC(C1=C(O)C2=CC=CC3=C2N(C1=O)CCC3)=O
Tpsa:
71.33
Logp:
1.7931
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: N1(C(C=2C=CC=NC2C1O)=O)CC3=CC=C(C=C3)OC
Tpsa: 62.66
Logp: 1.7371
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
N1(C(C=2C=CC=NC2C1O)=O)CC3=CC=C(C=C3)OC
Tpsa:
62.66
Logp:
1.7371
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: 7-hydroxy-8-methyl-4-(trifluoromethyl)chromen-2-one
SMILES: CC1=C2C(=CC=C1O)C(=CC(=O)O2)C(F)(F)F
Tpsa: 50.44
Logp: 2.82582
H Acceptors: 3
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:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
7-hydroxy-8-methyl-4-(trifluoromethyl)chromen-2-one
SMILES:
CC1=C2C(=CC=C1O)C(=CC(=O)O2)C(F)(F)F
Tpsa:
50.44
Logp:
2.82582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 7-Hydroxy-benzofuran-2-carbonsaeure
SMILES: C1=CC2=C(C(=C1)O)OC(=C2)C(=O)O
Tpsa: 70.67
Logp: 1.8366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
7-Hydroxy-benzofuran-2-carbonsaeure
SMILES:
C1=CC2=C(C(=C1)O)OC(=C2)C(=O)O
Tpsa:
70.67
Logp:
1.8366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1