CS-0582712
Methyl 3,4-bis((4-methylphenyl)sulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 175204-19-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₆S₂
Molecular Weight
474.55
Synonyms
Methyl 3,4-di[[(4-methylphenyl)sulfonyl]amino]benzoate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa
118.64
Logp
3.69164
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-19-0 | Benzoic acid, 3,4-bis[[(4-methylphenyl)sulfonyl]amino]-, methyl ester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆S₂
Molecular Weight: 474.55
Synonyms: Methyl 3,4-di[[(4-methylphenyl)sulfonyl]amino]benzoate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 118.64
Logp: 3.69164
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆S₂
Molecular Weight:
474.55
Synonyms:
Methyl 3,4-di[[(4-methylphenyl)sulfonyl]amino]benzoate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
118.64
Logp:
3.69164
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₆S
Molecular Weight: 220.25
Synonyms: 4-(Methylthio)-6-pyrazin-2-yl-1,3,5-triazin-2-amine
SMILES: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
Tpsa: 90.47
Logp: 0.6327
H Acceptors: 7
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:
C₈H₈N₆S
Molecular Weight:
220.25
Synonyms:
4-(Methylthio)-6-pyrazin-2-yl-1,3,5-triazin-2-amine
SMILES:
CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
Tpsa:
90.47
Logp:
0.6327
H Acceptors:
7
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: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: 2-[(2-Furylmethyl)sulfonyl]ethanethioamide
SMILES: C1=COC(=C1)CS(=O)(=O)CC(=S)N
Tpsa: 73.3
Logp: 0.4805
H Acceptors: 4
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:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
2-[(2-Furylmethyl)sulfonyl]ethanethioamide
SMILES:
C1=COC(=C1)CS(=O)(=O)CC(=S)N
Tpsa:
73.3
Logp:
0.4805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S₃
Molecular Weight: 221.32
Synonyms: 2-(2-Thienylsulfonyl)ethanethioamide
SMILES: C1=CSC(=C1)S(=O)(=O)CC(=S)N
Tpsa: 60.16
Logp: 0.8079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S₃
Molecular Weight:
221.32
Synonyms:
2-(2-Thienylsulfonyl)ethanethioamide
SMILES:
C1=CSC(=C1)S(=O)(=O)CC(=S)N
Tpsa:
60.16
Logp:
0.8079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3