CS-0511203
4,4,4-Trifluorobutanamide
Manufacturer: ChemScene
CAS Number: 461-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511203-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0511203-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0511203-5g | In Stock | ₹ 38,416.44 |
CS-0511203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00526200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₃NO
Molecular Weight
141.09
Synonyms
4,4,4-Trifluorobutyramide
SMILES
O=C(N)CCC(F)(F)F
Tpsa
43.09
Logp
0.8142
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461-34-7 | 4,4,4-Trifluorobutanamide | A2B Chem | ₹ 6,331.44 - ₹ 67,763.52 |
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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: MFCD00526200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO
Molecular Weight: 141.09
Synonyms: 4,4,4-Trifluorobutyramide
SMILES: O=C(N)CCC(F)(F)F
Tpsa: 43.09
Logp: 0.8142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00526200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO
Molecular Weight:
141.09
Synonyms:
4,4,4-Trifluorobutyramide
SMILES:
O=C(N)CCC(F)(F)F
Tpsa:
43.09
Logp:
0.8142
H Acceptors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-amino-4-phenyl-butan-2-one
SMILES: O=C(CCC1=CC=CC=C1)CN
Tpsa: 43.09
Logp: 1.147
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-amino-4-phenyl-butan-2-one
SMILES:
O=C(CCC1=CC=CC=C1)CN
Tpsa:
43.09
Logp:
1.147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00234738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-ETHOXY-8-METHOXYQUINOLINE
SMILES: CCOC1=NC2=CC=CC=C2C=C1
Tpsa: 22.12
Logp: 2.6335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-ETHOXY-8-METHOXYQUINOLINE
SMILES:
CCOC1=NC2=CC=CC=C2C=C1
Tpsa:
22.12
Logp:
2.6335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03210832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(2-Chlorobenzyl)-2-methyl-2-propanamine
SMILES: CC(C)(C)NCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03210832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(2-Chlorobenzyl)-2-methyl-2-propanamine
SMILES:
CC(C)(C)NCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2