CS-0452029
4-(3,4-Dihydropyrido[4,3-b][1,6]naphthyridin-2(1H)-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 392233-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452029-5g | In Stock | ₹ 79,143.00 |
CS-0452029 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₃
Molecular Weight
285.30
Synonyms
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
SMILES
C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1
Tpsa
83.39
Logp
1.3793
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392233-82-8 | 4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthydrin-2(1h)-yl)-4-oxobutanoic acid | A2B Chem | ₹ 52,619.40 - ₹ 1,38,179.40 |
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: 4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
SMILES: C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1
Tpsa: 83.39
Logp: 1.3793
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
SMILES:
C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1
Tpsa:
83.39
Logp:
1.3793
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES: C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa: 52.32
Logp: 0.9392
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa:
52.32
Logp:
0.9392
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: C₉H₇F₆N₃S
Molecular Weight: 303.23
Synonyms: 4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
SMILES: FC(F)(F)C1=CC(NC(NN)=S)=CC(C(F)(F)F)=C1
Tpsa: 50.08
Logp: 2.8843
H Acceptors: 2
H Donors: 3
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:
C₉H₇F₆N₃S
Molecular Weight:
303.23
Synonyms:
4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=CC(C(F)(F)F)=C1
Tpsa:
50.08
Logp:
2.8843
H Acceptors:
2
H Donors:
3
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Ethyl 6-Fluoro-Nicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)F
Tpsa: 39.19
Logp: 1.3974
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Ethyl 6-Fluoro-Nicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)F
Tpsa:
39.19
Logp:
1.3974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2