CS-0587600
3-Methyl-2-(propylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926199-89-5
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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
Benzoic acid, 3-methyl-2-[(propylsulfonyl)amino]
SMILES
O=C(O)C1=CC=CC(C)=C1NS(=O)(CCC)=O
Tpsa
83.47
Logp
1.84492
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926199-89-5 | 3-Methyl-2-(propylsulfonamido)benzoic acid | A2B Chem | -- |
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: Benzoic acid, 3-methyl-2-[(propylsulfonyl)amino]
SMILES: O=C(O)C1=CC=CC(C)=C1NS(=O)(CCC)=O
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:
Benzoic acid, 3-methyl-2-[(propylsulfonyl)amino]
SMILES:
O=C(O)C1=CC=CC(C)=C1NS(=O)(CCC)=O
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: 3-(3-METHOXY-PHENYL)-THIOPHENE
SMILES: COC1=CC=CC(=C1)C2=CSC=C2
Tpsa: 9.23
Logp: 3.4237
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
3-(3-METHOXY-PHENYL)-THIOPHENE
SMILES:
COC1=CC=CC(=C1)C2=CSC=C2
Tpsa:
9.23
Logp:
3.4237
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Allyloxy-4-hydroxy-benzaldehyde
SMILES: C=CCOC1=C(C=CC(=C1)O)C=O
Tpsa: 46.53
Logp: 1.7695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Allyloxy-4-hydroxy-benzaldehyde
SMILES:
C=CCOC1=C(C=CC(=C1)O)C=O
Tpsa:
46.53
Logp:
1.7695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=C(ON=C2C)N
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=C(ON=C2C)N
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1