CS-0578570
3-Methyl-4-(propylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926223-18-9
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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
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
None
SMILES
CCCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa
83.47
Logp
1.84492
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CCCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa: 83.47
Logp: 1.84492
H Acceptors: 3
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CCCS(=O)(=O)NC1=C(C=C(C=C1)C(=O)O)C
Tpsa:
83.47
Logp:
1.84492
H Acceptors:
3
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1C)N(=O)=O)N2CCNCC2
Tpsa: 75.48
Logp: 0.94862
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1C)N(=O)=O)N2CCNCC2
Tpsa:
75.48
Logp:
0.94862
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: NC1CCN(C(C2=CC=C(F)C=C2F)=O)CC1
Tpsa: 46.33
Logp: 1.5281
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:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC=C(F)C=C2F)=O)CC1
Tpsa:
46.33
Logp:
1.5281
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C(NC)NCC1OCCC1
Tpsa: 50.36
Logp: 0.0944
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C(NC)NCC1OCCC1
Tpsa:
50.36
Logp:
0.0944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2