CS-0593057
(4,5-Dibromo-6-oxopyridazin-1(6H)-yl)methyl 3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 439108-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593057-5g | In Stock | ₹ 1,47,163.20 |
CS-0593057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Br₂F₃N₂O₃
Molecular Weight
456.01
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br
Tpsa
61.19
Logp
3.6016
H Acceptors
5
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Br₂F₃N₂O₃
Molecular Weight: 456.01
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br
Tpsa: 61.19
Logp: 3.6016
H Acceptors: 5
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:
C₁₃H₇Br₂F₃N₂O₃
Molecular Weight:
456.01
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br
Tpsa:
61.19
Logp:
3.6016
H Acceptors:
5
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: C₁₆H₂₀BrN₃OS
Molecular Weight: 382.32
Synonyms: None
SMILES: CC(C1=NNC(=S)N1C2CCCCC2)OC3=CC=C(C=C3)Br
Tpsa: 42.84
Logp: 5.34839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃OS
Molecular Weight:
382.32
Synonyms:
None
SMILES:
CC(C1=NNC(=S)N1C2CCCCC2)OC3=CC=C(C=C3)Br
Tpsa:
42.84
Logp:
5.34839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃S
Molecular Weight: 317.36
Synonyms: None
SMILES: COC1=CC2=C(N(C(=S)N=C2C=C1OC)CC3=CC=CO3)N
Tpsa: 75.44
Logp: 3.00649
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃S
Molecular Weight:
317.36
Synonyms:
None
SMILES:
COC1=CC2=C(N(C(=S)N=C2C=C1OC)CC3=CC=CO3)N
Tpsa:
75.44
Logp:
3.00649
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂F₂N₂O₃
Molecular Weight: 423.99
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br)F
Tpsa: 61.19
Logp: 2.861
H Acceptors: 5
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:
C₁₂H₆Br₂F₂N₂O₃
Molecular Weight:
423.99
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br)F
Tpsa:
61.19
Logp:
2.861
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3