CS-0330878
6-((4-Methoxyphenyl)sulfonamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 85845-11-0
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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
C₁₃H₁₉NO₅S
Molecular Weight
301.36
Synonyms
6-(4-methoxyphenylsulfonamido)hexanoic acid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O
Tpsa
92.7
Logp
1.6185
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85845-11-0 | 6-(4-methoxyphenylsulfonamido)hexanoic acid | A2B Chem | -- |
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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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: 6-(4-methoxyphenylsulfonamido)hexanoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O
Tpsa: 92.7
Logp: 1.6185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
6-(4-methoxyphenylsulfonamido)hexanoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O
Tpsa:
92.7
Logp:
1.6185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 3-FURAN-2-YL-6-METHYL-HEPTANOIC ACID
SMILES: CC(C)CCC(CC(=O)O)C1=CC=CO1
Tpsa: 50.44
Logp: 3.2741
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
3-FURAN-2-YL-6-METHYL-HEPTANOIC ACID
SMILES:
CC(C)CCC(CC(=O)O)C1=CC=CO1
Tpsa:
50.44
Logp:
3.2741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₅O
Molecular Weight: 277.71
Synonyms: N-(2-Chlorophenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Cl)O
Tpsa: 93.92
Logp: 2.60279
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₅O
Molecular Weight:
277.71
Synonyms:
N-(2-Chlorophenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2Cl)O
Tpsa:
93.92
Logp:
2.60279
H Acceptors:
4
H Donors:
4
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CC1=C(Cl)C(C(N)=O)=CC=C1
Tpsa: 43.09
Logp: 1.74732
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CC1=C(Cl)C(C(N)=O)=CC=C1
Tpsa:
43.09
Logp:
1.74732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1