CS-0734957
N-(2,2-Dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 58754-96-4
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Purity
98%
MDL No
MFCD19689627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄S₂
Molecular Weight
355.47
Synonyms
None
SMILES
COC(CN(CC1=CSC=C1)S(=O)(=O)C1=CC=C(C)C=C1)OC
Tpsa
55.84
Logp
2.86632
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58754-96-4 | N-(2,2-Dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide | 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: MFCD19689627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄S₂
Molecular Weight: 355.47
Synonyms: None
SMILES: COC(CN(CC1=CSC=C1)S(=O)(=O)C1=CC=C(C)C=C1)OC
Tpsa: 55.84
Logp: 2.86632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD19689627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄S₂
Molecular Weight:
355.47
Synonyms:
None
SMILES:
COC(CN(CC1=CSC=C1)S(=O)(=O)C1=CC=C(C)C=C1)OC
Tpsa:
55.84
Logp:
2.86632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08459597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: None
SMILES: Cl.NNC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa: 38.05
Logp: 2.9848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08459597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
Cl.NNC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa:
38.05
Logp:
2.9848
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁F₂N₃O₂
Molecular Weight: 267.23
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=C(F)C=CC(F)=C1
Tpsa: 70.14
Logp: 1.9094
H Acceptors: 5
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:
C₁₂H₁₁F₂N₃O₂
Molecular Weight:
267.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(N=C1)C1=C(F)C=CC(F)=C1
Tpsa:
70.14
Logp:
1.9094
H Acceptors:
5
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)CC(=O)N(C)CC(O)=O
Tpsa: 57.61
Logp: 0.5755
H Acceptors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)CC(=O)N(C)CC(O)=O
Tpsa:
57.61
Logp:
0.5755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4