CS-0544915
2,3,4,9-Tetrahydro-1H-carbazol-1-one O-((3-(trifluoromethyl)phenyl)carbamoyl) oxime
Manufacturer: ChemScene
CAS Number: 860612-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544915-5g | In Stock | ₹ 1,47,077.64 |
CS-0544915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₃N₃O₂
Molecular Weight
387.36
Synonyms
None
SMILES
O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC4=CC=CC(C(F)(F)F)=C4
Tpsa
66.48
Logp
5.4758
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₂₀H₁₆F₃N₃O₂
Molecular Weight: 387.36
Synonyms: None
SMILES: O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC4=CC=CC(C(F)(F)F)=C4
Tpsa: 66.48
Logp: 5.4758
H Acceptors: 3
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:
C₂₀H₁₆F₃N₃O₂
Molecular Weight:
387.36
Synonyms:
None
SMILES:
O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC4=CC=CC(C(F)(F)F)=C4
Tpsa:
66.48
Logp:
5.4758
H Acceptors:
3
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: C₁₀H₅ClN₄O₂S
Molecular Weight: 280.69
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NC3=NC=C(Cl)C=C3N2)S1)[O-]
Tpsa: 84.71
Logp: 3.248
H Acceptors: 5
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:
C₁₀H₅ClN₄O₂S
Molecular Weight:
280.69
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NC3=NC=C(Cl)C=C3N2)S1)[O-]
Tpsa:
84.71
Logp:
3.248
H Acceptors:
5
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: C₁₀H₆ClN₃O
Molecular Weight: 219.63
Synonyms: None
SMILES: ClC1=C(NC(C2=CC=CO2)=C3)C3=NC=N1
Tpsa: 54.71
Logp: 2.8713
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:
C₁₀H₆ClN₃O
Molecular Weight:
219.63
Synonyms:
None
SMILES:
ClC1=C(NC(C2=CC=CO2)=C3)C3=NC=N1
Tpsa:
54.71
Logp:
2.8713
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 1-(2-cyclopentylpyrazol-3-yl)-N-methyl-methanamine
SMILES: CNCC1=CC=NN1C2CCCC2
Tpsa: 29.85
Logp: 1.7176
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
1-(2-cyclopentylpyrazol-3-yl)-N-methyl-methanamine
SMILES:
CNCC1=CC=NN1C2CCCC2
Tpsa:
29.85
Logp:
1.7176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3