CS-0323628
(E)-4-((4-(azepan-1-ylsulfonyl)phenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 314284-80-5
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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
C₁₆H₂₀N₂O₅S
Molecular Weight
352.41
Synonyms
(E)-4-[4-(1-azepanylsulfonyl)anilino]-4-oxo-2-butenoic acid
SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa
103.78
Logp
1.8306
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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
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: C₁₆H₂₀N₂O₅S
Molecular Weight: 352.41
Synonyms: (E)-4-[4-(1-azepanylsulfonyl)anilino]-4-oxo-2-butenoic acid
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 103.78
Logp: 1.8306
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:
C₁₆H₂₀N₂O₅S
Molecular Weight:
352.41
Synonyms:
(E)-4-[4-(1-azepanylsulfonyl)anilino]-4-oxo-2-butenoic acid
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
103.78
Logp:
1.8306
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: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 3-(4-Chlorophenyl)-7-hydroxy-2-methylchromen-4-one
SMILES: CC1=C(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)O)O1
Tpsa: 50.44
Logp: 4.12742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
3-(4-Chlorophenyl)-7-hydroxy-2-methylchromen-4-one
SMILES:
CC1=C(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)O)O1
Tpsa:
50.44
Logp:
4.12742
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 5-bromo-N-(2-isopropylphenyl)-2-furamide
SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(Br)O2
Tpsa: 42.24
Logp: 4.4178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
5-bromo-N-(2-isopropylphenyl)-2-furamide
SMILES:
CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(Br)O2
Tpsa:
42.24
Logp:
4.4178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa: 29.54
Logp: 3.2882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa:
29.54
Logp:
3.2882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2