CS-0879456
(e)-4-((3-Chlorobenzyl)amino)-1,1,1-trifluorobut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 215519-29-2
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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
C₁₁H₉ClF₃NO
Molecular Weight
263.64
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)CN/C=C/C(=O)C(F)(F)F
Tpsa
29.1
Logp
3.0747
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215519-29-2 | 3-Chloro-N-(3-oxo-4,4,4-trifluoro)but-1-enylbenzylamine | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₁H₉ClF₃NO
Molecular Weight: 263.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CN/C=C/C(=O)C(F)(F)F
Tpsa: 29.1
Logp: 3.0747
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:
C₁₁H₉ClF₃NO
Molecular Weight:
263.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CN/C=C/C(=O)C(F)(F)F
Tpsa:
29.1
Logp:
3.0747
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: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)N2C1=NC=N2)[O-]
Tpsa: 82.56
Logp: 0.6461
H Acceptors: 6
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:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)N2C1=NC=N2)[O-]
Tpsa:
82.56
Logp:
0.6461
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NOP₂
Molecular Weight: 477.47
Synonyms: None
SMILES: C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 29.43
Logp: 6.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NOP₂
Molecular Weight:
477.47
Synonyms:
None
SMILES:
C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
29.43
Logp:
6.0932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₃
Molecular Weight: 282.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNC=CC(=O)C(F)(F)F
Tpsa: 67.43
Logp: 1.7458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₃
Molecular Weight:
282.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNC=CC(=O)C(F)(F)F
Tpsa:
67.43
Logp:
1.7458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5