CS-0076191
1-(4-Fluorobenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105192-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076191-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0076191-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0076191-10g | In Stock | ₹ 2,78,837.00 |
CS-0076191 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₃
Molecular Weight
248.21
Synonyms
1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES
O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa
72.19
Logp
1.1289
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105192-19-5 | 1-(4-Fluorobenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | A2B Chem | ₹ 29,459.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: 1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES: O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa: 72.19
Logp: 1.1289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid
SMILES:
O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa:
72.19
Logp:
1.1289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.8658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11984634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1N(CCN)N=C(C=C1)C2=CC=CO2
Tpsa: 74.05
Logp: 0.462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11984634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1N(CCN)N=C(C=C1)C2=CC=CO2
Tpsa:
74.05
Logp:
0.462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: 6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.61182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.61182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3