CS-0555183
(3-(Tert-butyl)-6-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(3-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 672951-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555183-100mg | In Stock | ₹ 97,110.60 |
CS-0555183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₃NO₂
Molecular Weight
377.40
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OCC(N2C(=O)C3=CC(=CC=C3)C(F)(F)F)C(C)(C)C
Tpsa
29.54
Logp
5.46772
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₂₁H₂₂F₃NO₂
Molecular Weight: 377.40
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OCC(N2C(=O)C3=CC(=CC=C3)C(F)(F)F)C(C)(C)C
Tpsa: 29.54
Logp: 5.46772
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:
C₂₁H₂₂F₃NO₂
Molecular Weight:
377.40
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OCC(N2C(=O)C3=CC(=CC=C3)C(F)(F)F)C(C)(C)C
Tpsa:
29.54
Logp:
5.46772
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: C₉H₇F₃N₄O
Molecular Weight: 244.17
Synonyms: None
SMILES: CC(=O)NC1=CC=CN2C1=NN=C2C(F)(F)F
Tpsa: 59.29
Logp: 1.7065
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:
C₉H₇F₃N₄O
Molecular Weight:
244.17
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CN2C1=NN=C2C(F)(F)F
Tpsa:
59.29
Logp:
1.7065
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: C₁₄H₁₀FN₅O
Molecular Weight: 283.26
Synonyms: N-(2-fluorophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CN=C(C=C2)N3C=NC=N3)F
Tpsa: 72.7
Logp: 2.0537
H Acceptors: 5
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:
C₁₄H₁₀FN₅O
Molecular Weight:
283.26
Synonyms:
N-(2-fluorophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CN=C(C=C2)N3C=NC=N3)F
Tpsa:
72.7
Logp:
2.0537
H Acceptors:
5
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: C₁₃H₁₁ClF₃N₅O
Molecular Weight: 345.71
Synonyms: Acetic acid, 2-chloro-, 2-methyl-2-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]hydrazide
SMILES: CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)NC(=O)CCl
Tpsa: 71.01
Logp: 2.2636
H Acceptors: 5
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:
C₁₃H₁₁ClF₃N₅O
Molecular Weight:
345.71
Synonyms:
Acetic acid, 2-chloro-, 2-methyl-2-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]hydrazide
SMILES:
CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)NC(=O)CCl
Tpsa:
71.01
Logp:
2.2636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4