CS-0367577
N-((3,4-dimethoxyphenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine
Manufacturer: ChemScene
CAS Number: 462064-77-3
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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
C₁₈H₂₁NO₇S
Molecular Weight
395.43
Synonyms
None
SMILES
O=C(O)CN(S(=O)(C1=CC=C(OC)C(OC)=C1)=O)C2=CC=C(OCC)C=C2
Tpsa
102.37
Logp
2.3824
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462064-77-3 | N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-ethoxyphenyl)glycine | 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: C₁₈H₂₁NO₇S
Molecular Weight: 395.43
Synonyms: None
SMILES: O=C(O)CN(S(=O)(C1=CC=C(OC)C(OC)=C1)=O)C2=CC=C(OCC)C=C2
Tpsa: 102.37
Logp: 2.3824
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₁NO₇S
Molecular Weight:
395.43
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(C1=CC=C(OC)C(OC)=C1)=O)C2=CC=C(OCC)C=C2
Tpsa:
102.37
Logp:
2.3824
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-[(3-Methylpyridin-2-YL)methyl]propan-2-amine
SMILES: CC(C)NCC1=C(C)C=CC=N1
Tpsa: 24.92
Logp: 1.88802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-[(3-Methylpyridin-2-YL)methyl]propan-2-amine
SMILES:
CC(C)NCC1=C(C)C=CC=N1
Tpsa:
24.92
Logp:
1.88802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₃S
Molecular Weight: 385.48
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2
Tpsa: 79.46
Logp: 3.9507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₃S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2
Tpsa:
79.46
Logp:
3.9507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: 2-(N-phenyl4-fluorobenzenesulfonamido)acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 74.68
Logp: 2.1056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
2-(N-phenyl4-fluorobenzenesulfonamido)acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
74.68
Logp:
2.1056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5