CS-0451117
6-(5-Methylfuran-2-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1105194-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0451117-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0451117-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0451117-10g | In Stock | ₹ 1,58,509.00 |
CS-0451117 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
None
SMILES
CC1=CC=C(C2=NN=C(C=C2)O)O1
Tpsa
59.15
Logp
1.75062
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC=C(C2=NN=C(C=C2)O)O1
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC=C(C2=NN=C(C=C2)O)O1
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
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: C₁₀H₅Cl₂FN₂
Molecular Weight: 243.06
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NN=C(C=C2)Cl)Cl)F
Tpsa: 25.78
Logp: 3.5895
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅Cl₂FN₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NN=C(C=C2)Cl)Cl)F
Tpsa:
25.78
Logp:
3.5895
H Acceptors:
2
H Donors:
0
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: C₇H₄F₂N₂O₃
Molecular Weight: 202.12
Synonyms: 4,5-Difluoro-2-nitro-benzaMide
SMILES: FC1=C(F)C=C([N+]([O-])=O)C(C(N)=O)=C1
Tpsa: 86.23
Logp: 0.9719
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:
C₇H₄F₂N₂O₃
Molecular Weight:
202.12
Synonyms:
4,5-Difluoro-2-nitro-benzaMide
SMILES:
FC1=C(F)C=C([N+]([O-])=O)C(C(N)=O)=C1
Tpsa:
86.23
Logp:
0.9719
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: C₁₀H₁₀F₃NO₂S
Molecular Weight: 265.25
Synonyms: N-Methoxy-n-methyl-3-[(trifluoromethyl)thio]benzamide
SMILES: CN(C(=O)C1=CC(=CC=C1)SC(F)(F)F)OC
Tpsa: 29.54
Logp: 2.9319
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₃NO₂S
Molecular Weight:
265.25
Synonyms:
N-Methoxy-n-methyl-3-[(trifluoromethyl)thio]benzamide
SMILES:
CN(C(=O)C1=CC(=CC=C1)SC(F)(F)F)OC
Tpsa:
29.54
Logp:
2.9319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3