CS-0556247
4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 433252-01-8
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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
C₁₈H₂₀N₂O₅S
Molecular Weight
376.43
Synonyms
None
SMILES
O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa
112.57
Logp
2.90754
H Acceptors
4
H Donors
3
Rotatable Bonds
7
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: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC(C)=CC(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:
None
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC(C)=CC(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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CC1=C(N(C(=S)N1)C2=CC=CC=C2)C
Tpsa: 20.72
Logp: 3.15173
H Acceptors: 2
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CC1=C(N(C(=S)N1)C2=CC=CC=C2)C
Tpsa:
20.72
Logp:
3.15173
H Acceptors:
2
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: O=C(NC)COC1=CC=C(Br)C=C1Cl
Tpsa: 38.33
Logp: 2.2273
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=C(Br)C=C1Cl
Tpsa:
38.33
Logp:
2.2273
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-(4-Pyridinylmethyl)-4-piperidinecarboxamide
SMILES: C1CNCCC1C(=O)NCC2=CC=NC=C2
Tpsa: 54.02
Logp: 0.6974
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-(4-Pyridinylmethyl)-4-piperidinecarboxamide
SMILES:
C1CNCCC1C(=O)NCC2=CC=NC=C2
Tpsa:
54.02
Logp:
0.6974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3