CS-0263424
1-(2-Fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923124-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263424-50mg | In Stock | ₹ 17,088.00 |
CS-0263424 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₃
Molecular Weight
236.20
Synonyms
None
SMILES
O=C(C(CC1)=NN(C2=CC=CC=C2F)C1=O)O
Tpsa
69.97
Logp
1.3931
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923124-85-0 | 1-(2-fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid | A2B Chem | ₹ 38,448.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: O=C(C(CC1)=NN(C2=CC=CC=C2F)C1=O)O
Tpsa: 69.97
Logp: 1.3931
H Acceptors: 3
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
O=C(C(CC1)=NN(C2=CC=CC=C2F)C1=O)O
Tpsa:
69.97
Logp:
1.3931
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-[(TERT-BUTOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID(WX142476)
SMILES: C=1C=C2C(=CC1)C(CN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.6055
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-[(TERT-BUTOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID(WX142476)
SMILES:
C=1C=C2C(=CC1)C(CN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.6055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N-Cyclohexylbenzothiazole-2-amine
SMILES: C1(NC2CCCCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 4.0409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N-Cyclohexylbenzothiazole-2-amine
SMILES:
C1(NC2CCCCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
4.0409
H Acceptors:
3
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: 2,5-dimethoxy-4-chlorobenzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Cl)C=C1OC
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
2,5-dimethoxy-4-chlorobenzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Cl)C=C1OC
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3