CS-0366137
4-((3,4-Dimethoxy-N-methylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 723247-01-6
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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
C₁₆H₁₇NO₆S
Molecular Weight
351.37
Synonyms
None
SMILES
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa
93.14
Logp
2.2271
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723247-01-6 | 4-{[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino}benzoic 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: C₁₆H₁₇NO₆S
Molecular Weight: 351.37
Synonyms: None
SMILES: CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 93.14
Logp: 2.2271
H Acceptors: 5
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:
C₁₆H₁₇NO₆S
Molecular Weight:
351.37
Synonyms:
None
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
93.14
Logp:
2.2271
H Acceptors:
5
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2-Carboxypropyliminopyrrolidine
SMILES: C1CC(=NC1)NCCCC(=O)O
Tpsa: 61.69
Logp: 0.6331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2-Carboxypropyliminopyrrolidine
SMILES:
C1CC(=NC1)NCCCC(=O)O
Tpsa:
61.69
Logp:
0.6331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 4-[(3,5-Dimethyl-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
SMILES: CC1=C(NC(CCC(O)=O)=O)C(C)=NN1
Tpsa: 95.08
Logp: 0.82984
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
4-[(3,5-Dimethyl-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=C(NC(CCC(O)=O)=O)C(C)=NN1
Tpsa:
95.08
Logp:
0.82984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methoxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OCN2N=C(C)C([N+]([O-])=O)=C2C)C(OC)=C1
Tpsa: 96.49
Logp: 2.26574
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methoxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCN2N=C(C)C([N+]([O-])=O)=C2C)C(OC)=C1
Tpsa:
96.49
Logp:
2.26574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6