CS-0217243
(3e)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 127223-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217243-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0217243-250mg | In Stock | ₹ 6,588.12 |
| 500mg | CS-0217243-500mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0217243-1g | In Stock | ₹ 13,261.80 |
| 2500mg | CS-0217243-2500mg | In Stock | ₹ 27,807.00 |
| 5g | CS-0217243-5g | In Stock | ₹ 52,191.60 |
| 10g | CS-0217243-10g | In Stock | ₹ 92,233.68 |
CS-0217243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO
Molecular Weight
167.13
Synonyms
(E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one
SMILES
CN(C)/C=C/C(=O)C(F)(F)F
Tpsa
20.31
Logp
1.1931
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127223-93-2 | 3-Buten-2-one, 4-(dimethylamino)-1,1,1-trifluoro-, (3E)- | A2B Chem | ₹ 10,096.08 - ₹ 27,293.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO
Molecular Weight: 167.13
Synonyms: (E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one
SMILES: CN(C)/C=C/C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 1.1931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO
Molecular Weight:
167.13
Synonyms:
(E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one
SMILES:
CN(C)/C=C/C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
1.1931
H Acceptors:
2
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: 2H-1,3-Oxazin-2-one, tetrahydro-3-(4-piperidinyl)-, hydrochloride
SMILES: C1CN(C2CCNCC2)C(=O)OC1.Cl
Tpsa: 41.57
Logp: 1.0025
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
2H-1,3-Oxazin-2-one, tetrahydro-3-(4-piperidinyl)-, hydrochloride
SMILES:
C1CN(C2CCNCC2)C(=O)OC1.Cl
Tpsa:
41.57
Logp:
1.0025
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 5-bromo-N,2-dimethylbenzenesulfonamide
SMILES: CC1=C(C=C(C=C1)Br)S(=O)(=O)NC
Tpsa: 46.17
Logp: 1.66562
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
5-bromo-N,2-dimethylbenzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)Br)S(=O)(=O)NC
Tpsa:
46.17
Logp:
1.66562
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Ethyl 3-methoxypropionate
SMILES: CCOC(=O)CCOC
Tpsa: 35.53
Logp: 0.586
H Acceptors: 3
H Donors: 0
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Ethyl 3-methoxypropionate
SMILES:
CCOC(=O)CCOC
Tpsa:
35.53
Logp:
0.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4