CS-0553233
N,N-diallyl-2,2,2-trichloroacetamide
Manufacturer: ChemScene
CAS Number: 39089-57-1
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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
C₈H₁₀Cl₃NO
Molecular Weight
242.53
Synonyms
trichloro-acetic acid diallylamide
SMILES
C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl
Tpsa
20.31
Logp
2.5572
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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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: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: trichloro-acetic acid diallylamide
SMILES: C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl
Tpsa: 20.31
Logp: 2.5572
H Acceptors: 1
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:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
trichloro-acetic acid diallylamide
SMILES:
C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl
Tpsa:
20.31
Logp:
2.5572
H Acceptors:
1
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: C₁₅H₁₇BrN₂OS
Molecular Weight: 353.28
Synonyms: 2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
SMILES: C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br
Tpsa: 45.85
Logp: 3.36867
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇BrN₂OS
Molecular Weight:
353.28
Synonyms:
2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
SMILES:
C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=CC=C3.Br
Tpsa:
45.85
Logp:
3.36867
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 4-METHYL-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 34.03
Logp: 4.03802
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
4-METHYL-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
34.03
Logp:
4.03802
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 51.1
Logp: 3.2781
H Acceptors: 3
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
51.1
Logp:
3.2781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4