CS-0651950
3-(Acetylamino)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 500590-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651950-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0651950-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0651950-1g | In Stock | ₹ 23,585.00 |
CS-0651950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500590-51-2 | 3-Acetamido-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 5,607.00 - ₹ 25,543.00 |
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-P330-P362-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: CCCN1C=CC2=NC(Cl)=NC=C21
Tpsa: 30.71
Logp: 2.4947
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CCCN1C=CC2=NC(Cl)=NC=C21
Tpsa:
30.71
Logp:
2.4947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: None
SMILES: CC1=NC2=C(N1C3CCNCC3)C=CC=C2.Cl
Tpsa: 29.85
Logp: 2.69102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
None
SMILES:
CC1=NC2=C(N1C3CCNCC3)C=CC=C2.Cl
Tpsa:
29.85
Logp:
2.69102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1