CS-0072980
1-((4-Acetamidophenyl)sulfonamido)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 274686-10-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅S
Molecular Weight
340.39
Synonyms
1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
SMILES
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa
112.57
Logp
1.7108
H Acceptors
4
H Donors
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: 1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa: 112.57
Logp: 1.7108
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
1-{[(4-Acetamidophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa:
112.57
Logp:
1.7108
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15194890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 6-Morpholinopyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)N2CCOCC2
Tpsa: 58.48
Logp: 0.0188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15194890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
6-Morpholinopyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)N2CCOCC2
Tpsa:
58.48
Logp:
0.0188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-diethylbutane-1,4-diaminium
SMILES: NCCCCN(CC)CC
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-diethylbutane-1,4-diaminium
SMILES:
NCCCCN(CC)CC
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08668729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE
SMILES: FC1=CC(C2=NC=CN2)=CC=C1
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08668729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE
SMILES:
FC1=CC(C2=NC=CN2)=CC=C1
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1