CS-0334476
8-Fluoro-2-(2,2,2-trifluoroacetyl)-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one
Manufacturer: ChemScene
CAS Number: 1325305-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334476-500mg | In Stock | ₹ 2,26,950.00 |
CS-0334476 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₄N₂O₂
Molecular Weight
314.24
Synonyms
8-fluoro-2-(2,2,2-trifluoroacetyl)-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one
SMILES
O=C1C2=CC(F)=CC=C2NC3=C1CN(C(C(F)(F)F)=O)CC3
Tpsa
53.17
Logp
2.1142
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325305-32-5 | 8-fluoro-2-(trifluoroacetyl)-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2H)-one | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄N₂O₂
Molecular Weight: 314.24
Synonyms: 8-fluoro-2-(2,2,2-trifluoroacetyl)-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one
SMILES: O=C1C2=CC(F)=CC=C2NC3=C1CN(C(C(F)(F)F)=O)CC3
Tpsa: 53.17
Logp: 2.1142
H Acceptors: 2
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:
C₁₄H₁₀F₄N₂O₂
Molecular Weight:
314.24
Synonyms:
8-fluoro-2-(2,2,2-trifluoroacetyl)-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one
SMILES:
O=C1C2=CC(F)=CC=C2NC3=C1CN(C(C(F)(F)F)=O)CC3
Tpsa:
53.17
Logp:
2.1142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₃S₂
Molecular Weight: 341.41
Synonyms: N-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(NN)C=C1)(N(C2=C(C(NN)=O)SC=C2)C)=O
Tpsa: 130.55
Logp: 0.4623
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₃S₂
Molecular Weight:
341.41
Synonyms:
N-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(NN)C=C1)(N(C2=C(C(NN)=O)SC=C2)C)=O
Tpsa:
130.55
Logp:
0.4623
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃S
Molecular Weight: 311.36
Synonyms: None
SMILES: O=CC1=CC2=CC=C(C)C=C2N=C1S(=O)(C3=CC=CC=C3)=O
Tpsa: 64.1
Logp: 3.18852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃S
Molecular Weight:
311.36
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(C)C=C2N=C1S(=O)(C3=CC=CC=C3)=O
Tpsa:
64.1
Logp:
3.18852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂OS₂
Molecular Weight: 353.26
Synonyms: 7-(3-bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(C(C3=CC=CC(Br)=C3)=CS2)N=C(SC)N1
Tpsa: 45.75
Logp: 4.136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂OS₂
Molecular Weight:
353.26
Synonyms:
7-(3-bromophenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(C(C3=CC=CC(Br)=C3)=CS2)N=C(SC)N1
Tpsa:
45.75
Logp:
4.136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2