CS-0544210
N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 338405-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544210-100mg | In Stock | ₹ 1,46,564.28 |
CS-0544210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₃NO₄
Molecular Weight
351.28
Synonyms
N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-CHROMEN-3-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES
C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)C1
Tpsa
76.38
Logp
3.4299
H Acceptors
4
H Donors
1
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: C₁₇H₁₂F₃NO₄
Molecular Weight: 351.28
Synonyms: N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-CHROMEN-3-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES: C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)C1
Tpsa: 76.38
Logp: 3.4299
H Acceptors: 4
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:
C₁₇H₁₂F₃NO₄
Molecular Weight:
351.28
Synonyms:
N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-CHROMEN-3-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES:
C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)C1
Tpsa:
76.38
Logp:
3.4299
H Acceptors:
4
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: CC1=CC(=[N+]2N1CC(C2)O)C.[Cl-]
Tpsa: 29.04
Logp: -3.22906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
CC1=CC(=[N+]2N1CC(C2)O)C.[Cl-]
Tpsa:
29.04
Logp:
-3.22906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
SMILES: COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3OCCO3)OC
Tpsa: 57.23
Logp: 1.394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
SMILES:
COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3OCCO3)OC
Tpsa:
57.23
Logp:
1.394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆O₅
Molecular Weight: 384.23
Synonyms: None
SMILES: O=C1C2=C(OC(C1)(C(F)(F)F)C(F)(F)F)C(OC)=C3OC=CC3=C2OC
Tpsa: 57.9
Logp: 4.2786
H Acceptors: 5
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:
C₁₅H₁₀F₆O₅
Molecular Weight:
384.23
Synonyms:
None
SMILES:
O=C1C2=C(OC(C1)(C(F)(F)F)C(F)(F)F)C(OC)=C3OC=CC3=C2OC
Tpsa:
57.9
Logp:
4.2786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2