CS-0651948
2-[[4-(Trifluoromethoxy)benzoyl]amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 1053976-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651948-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0651948-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0651948-1g | In Stock | ₹ 30,705.00 |
CS-0651948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃NO₄
Molecular Weight
325.24
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa
75.63
Logp
3.5357
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₄
Molecular Weight: 325.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa: 75.63
Logp: 3.5357
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₄
Molecular Weight:
325.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=O
Tpsa:
75.63
Logp:
3.5357
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O[C@@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCOC1
Tpsa: 67.79
Logp: 1.0626
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O[C@@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCOC1
Tpsa:
67.79
Logp:
1.0626
H Acceptors:
4
H Donors:
2
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(NC(C)=O)=C1
Tpsa: 66.4
Logp: 2.362
H Acceptors: 2
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(NC(C)=O)=C1
Tpsa:
66.4
Logp:
2.362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃Cl₂N₅O₅
Molecular Weight: 590.50
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=C(OC[C@H]3O[C@@](C4=CC=C(Cl)C=C4Cl)(CN5C=CN=C5)OC3)C=C2)CC1)OC(C)(C)C
Tpsa: 91.18
Logp: 4.9894
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃Cl₂N₅O₅
Molecular Weight:
590.50
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=C(OC[C@H]3O[C@@](C4=CC=C(Cl)C=C4Cl)(CN5C=CN=C5)OC3)C=C2)CC1)OC(C)(C)C
Tpsa:
91.18
Logp:
4.9894
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7