CS-0277276
4-(((4-Acetamidophenyl)sulfonamido)methyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 301827-49-6
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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
C₁₆H₂₂N₂O₅S
Molecular Weight
354.42
Synonyms
4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]cyclohexanecarboxylic acid
SMILES
CC(NC1=CC=C(S(=O)(NCC2CCC(C(O)=O)CC2)=O)C=C1)=O
Tpsa
112.57
Logp
1.8143
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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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: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: 4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]cyclohexanecarboxylic acid
SMILES: CC(NC1=CC=C(S(=O)(NCC2CCC(C(O)=O)CC2)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.8143
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
4-[({[4-(acetylamino)phenyl]sulfonyl}amino)methyl]cyclohexanecarboxylic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCC2CCC(C(O)=O)CC2)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.8143
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NCCC2=CC=CC=C2)=O)C=C1)=O
Tpsa: 75.27
Logp: 2.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NCCC2=CC=CC=C2)=O)C=C1)=O
Tpsa:
75.27
Logp:
2.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: 4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid
SMILES: CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 0.7881
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
4-{[(4-Acetamidophenyl)sulfonyl]amino}butanoic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
0.7881
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NOS
Molecular Weight: 217.24
Synonyms: p-difluoromethylthioacetanilide
SMILES: CC(NC1=CC=C(SC(F)F)C=C1)=O
Tpsa: 29.1
Logp: 2.9597
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:
C₉H₉F₂NOS
Molecular Weight:
217.24
Synonyms:
p-difluoromethylthioacetanilide
SMILES:
CC(NC1=CC=C(SC(F)F)C=C1)=O
Tpsa:
29.1
Logp:
2.9597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3