CS-0555917
N-(2,2,2-trichloro-1-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 60721-37-1
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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
C₁₅H₁₂Cl₃NO
Molecular Weight
328.62
Synonyms
N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES
C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa
29.1
Logp
4.5279
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₂Cl₃NO
Molecular Weight: 328.62
Synonyms: N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES: C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.5279
H Acceptors: 1
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:
C₁₅H₁₂Cl₃NO
Molecular Weight:
328.62
Synonyms:
N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES:
C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.5279
H Acceptors:
1
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: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: 4-{4-[(3,4-dimethylanilino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC=C(C)C(C)=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.90754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
4-{4-[(3,4-dimethylanilino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC=C(C)C(C)=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.90754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa: 43.6
Logp: 1.74832
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa:
43.6
Logp:
1.74832
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: N-4-QUINOLINYL-CYCLOPROPANECARBOXAMIDE
SMILES: C1CC1C(=O)NC2=CC=NC3=CC=CC=C32
Tpsa: 41.99
Logp: 2.5833
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
N-4-QUINOLINYL-CYCLOPROPANECARBOXAMIDE
SMILES:
C1CC1C(=O)NC2=CC=NC3=CC=CC=C32
Tpsa:
41.99
Logp:
2.5833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2