CS-0592095
(Z)-1-(pyrazin-2-yl)ethan-1-one O-(2,6-difluorobenzoyl) oxime
Manufacturer: ChemScene
CAS Number: 866050-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0592095-250mg | In Stock | ₹ 94,971.60 |
CS-0592095 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₂N₃O₂
Molecular Weight
277.23
Synonyms
None
SMILES
C/C(=N/OC(=O)C1=C(C=CC=C1F)F)/C2=NC=CN=C2
Tpsa
64.44
Logp
2.3358
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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+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: C₁₃H₉F₂N₃O₂
Molecular Weight: 277.23
Synonyms: None
SMILES: C/C(=N/OC(=O)C1=C(C=CC=C1F)F)/C2=NC=CN=C2
Tpsa: 64.44
Logp: 2.3358
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:
C₁₃H₉F₂N₃O₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
C/C(=N/OC(=O)C1=C(C=CC=C1F)F)/C2=NC=CN=C2
Tpsa:
64.44
Logp:
2.3358
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: C₁₈H₁₄N₂O₄
Molecular Weight: 322.31
Synonyms: None
SMILES: CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=CC=CC=C3C2=O
Tpsa: 92.34
Logp: 2.3788
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₄N₂O₄
Molecular Weight:
322.31
Synonyms:
None
SMILES:
CC(=O)NC1=C2C(=C(C=C1)NC(=O)C)C(=O)C3=CC=CC=C3C2=O
Tpsa:
92.34
Logp:
2.3788
H Acceptors:
4
H Donors:
2
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: C₁₂H₈BrN₃O
Molecular Weight: 290.12
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C(=O)N3)Br)C=N2
Tpsa: 50.68
Logp: 2.4763
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:
C₁₂H₈BrN₃O
Molecular Weight:
290.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C(=O)N3)Br)C=N2
Tpsa:
50.68
Logp:
2.4763
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)OC3=CC=C(C=C3)Cl
Tpsa: 35.01
Logp: 3.71942
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)OC3=CC=C(C=C3)Cl
Tpsa:
35.01
Logp:
3.71942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2