CS-0458644
4-((2,2,2-Trifluoroethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 892878-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458644-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0458644-1g | In Stock | ₹ 44,747.88 |
CS-0458644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(NCC(F)(F)F)C=C1
Tpsa
49.33
Logp
2.359
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,2,2-Trifluoroethylamino)benzoic acid | 892878-66-9 | MFCD16692383 | 1g | eMolecules | ₹ 62,929.38 | |
 | 892878-66-9 | 4-(2,2,2-Trifluoroethylamino)benzoic acid | A2B Chem | ₹ 10,609.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC(F)(F)F)C=C1
Tpsa: 49.33
Logp: 2.359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC(F)(F)F)C=C1
Tpsa:
49.33
Logp:
2.359
H Acceptors:
2
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: None
SMILES: ClC1=C(CN(C(OC(C)(C)C)=O)C)C(N)=NC=N1
Tpsa: 81.34
Logp: 2.0791
H Acceptors: 5
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:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
None
SMILES:
ClC1=C(CN(C(OC(C)(C)C)=O)C)C(N)=NC=N1
Tpsa:
81.34
Logp:
2.0791
H Acceptors:
5
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: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: 5-Chloro-3-methyl-1,2,3,4-tetrahydropyrimido[4,5-d]pyrimidin-2-one
SMILES: O=C1NC2=NC=NC(Cl)=C2CN1C
Tpsa: 58.12
Logp: 1.1073
H Acceptors: 3
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:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
5-Chloro-3-methyl-1,2,3,4-tetrahydropyrimido[4,5-d]pyrimidin-2-one
SMILES:
O=C1NC2=NC=NC(Cl)=C2CN1C
Tpsa:
58.12
Logp:
1.1073
H Acceptors:
3
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: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: O=CC1=C(C#C[Si](C)(C)C)C=C(OC)N=C1
Tpsa: 39.19
Logp: 2.1316
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:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=C(OC)N=C1
Tpsa:
39.19
Logp:
2.1316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2