CS-0345430
2-(2,2,2-Trifluoro-n-methylacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1099016-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345430-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0345430-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0345430-10g | In Stock | ₹ 1,99,782.60 |
CS-0345430 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
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=CC=C1N(C)C(C(F)(F)F)=O
Tpsa
57.61
Logp
1.9099
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 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=CC=C1N(C)C(C(F)(F)F)=O
Tpsa: 57.61
Logp: 1.9099
H Acceptors: 2
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C(F)(F)F)=O
Tpsa:
57.61
Logp:
1.9099
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₁NO₆
Molecular Weight: 371.38
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C=CC2=CC(OC)=C(OC)C(OC)=C2)=O
Tpsa: 85.3
Logp: 3.0868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆
Molecular Weight:
371.38
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C=CC2=CC(OC)=C(OC)C(OC)=C2)=O
Tpsa:
85.3
Logp:
3.0868
H Acceptors:
5
H Donors:
1
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: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2=NSN=C2)=O
Tpsa: 83.39
Logp: 1.5129
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=NSN=C2)=O
Tpsa:
83.39
Logp:
1.5129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N2N=C(C)C=C2.[H]Cl
Tpsa: 55.12
Logp: 2.30072
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N2N=C(C)C=C2.[H]Cl
Tpsa:
55.12
Logp:
2.30072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2