CS-0211099
3-(Benzyloxy)-6-methylpyridazine
Manufacturer: ChemScene
CAS Number: 6958-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211099-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0211099-5g | In Stock | ₹ 16,465.00 |
CS-0211099 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD16036159
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
CC1=NN=C(OCC2=CC=CC=C2)C=C1
Tpsa
35.01
Logp
2.36402
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: MFCD16036159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=NN=C(OCC2=CC=CC=C2)C=C1
Tpsa: 35.01
Logp: 2.36402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=NN=C(OCC2=CC=CC=C2)C=C1
Tpsa:
35.01
Logp:
2.36402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01939053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂N
Molecular Weight: 165.14
Synonyms: Quinoline,5,8-difluoro
SMILES: C1=CC2=C(C(=CC=C2F)F)N=C1
Tpsa: 12.89
Logp: 2.513
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01939053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂N
Molecular Weight:
165.14
Synonyms:
Quinoline,5,8-difluoro
SMILES:
C1=CC2=C(C(=CC=C2F)F)N=C1
Tpsa:
12.89
Logp:
2.513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21333063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrFN
Molecular Weight: 246.12
Synonyms: N-Isopropyl 2-bromo-6-fluorobenzylamine
SMILES: FC1=C(C(Br)=CC=C1)CNC(C)C
Tpsa: 12.03
Logp: 3.0862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21333063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrFN
Molecular Weight:
246.12
Synonyms:
N-Isopropyl 2-bromo-6-fluorobenzylamine
SMILES:
FC1=C(C(Br)=CC=C1)CNC(C)C
Tpsa:
12.03
Logp:
3.0862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15143626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN
Molecular Weight: 183.61
Synonyms: 8-Fluoroquinoline hydrochloride
SMILES: C1=CC2=C(C(=C1)F)N=CC=C2.Cl
Tpsa: 12.89
Logp: 2.7957
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFN
Molecular Weight:
183.61
Synonyms:
8-Fluoroquinoline hydrochloride
SMILES:
C1=CC2=C(C(=C1)F)N=CC=C2.Cl
Tpsa:
12.89
Logp:
2.7957
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0