CS-0235028
3-Oxo-n-[4-(trifluoromethoxy)phenyl]butanamide
Manufacturer: ChemScene
CAS Number: 134888-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235028-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235028-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235028-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235028-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235028-5g | In Stock | ₹ 90,265.80 |
CS-0235028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₃
Molecular Weight
261.20
Synonyms
3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES
CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa
55.4
Logp
2.5028
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134888-96-3 | 3-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide | A2B Chem | ₹ 21,047.76 - ₹ 1,41,516.24 |
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-P403+P233-P405-P501
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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: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: 3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES: CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa: 55.4
Logp: 2.5028
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES:
CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa:
55.4
Logp:
2.5028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃O₂S
Molecular Weight: 284.16
Synonyms: 2-CHLORO-N'-[(4-METHYL-1,3-THIAZOL-2-YL)ACETYL]ACETOHYDRAZIDE HYDROCHLORIDE
SMILES: O=C(NNC(CCl)=O)CC1=NC(C)=CS1.[H]Cl
Tpsa: 71.09
Logp: 0.80202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃O₂S
Molecular Weight:
284.16
Synonyms:
2-CHLORO-N'-[(4-METHYL-1,3-THIAZOL-2-YL)ACETYL]ACETOHYDRAZIDE HYDROCHLORIDE
SMILES:
O=C(NNC(CCl)=O)CC1=NC(C)=CS1.[H]Cl
Tpsa:
71.09
Logp:
0.80202
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-AMINOMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES: C1=C(CN)OC=C1C(=O)O
Tpsa: 76.46
Logp: 0.4365
H Acceptors: 3
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-AMINOMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES:
C1=C(CN)OC=C1C(=O)O
Tpsa:
76.46
Logp:
0.4365
H Acceptors:
3
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: C₉H₁₄ClN₅O
Molecular Weight: 243.69
Synonyms: Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, monohydrochloride
SMILES: N=C(NC(N)=N)NC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 107.01
Logp: 0.94674
H Acceptors: 3
H Donors: 5
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:
C₉H₁₄ClN₅O
Molecular Weight:
243.69
Synonyms:
Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, monohydrochloride
SMILES:
N=C(NC(N)=N)NC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
107.01
Logp:
0.94674
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2