CS-0362410
N,N'-(1,4-phenylene)diethanesulfonamide
Manufacturer: ChemScene
CAS Number: 65749-31-7
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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
C₁₀H₁₆N₂O₄S₂
Molecular Weight
292.38
Synonyms
N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide
SMILES
CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa
92.34
Logp
1.2098
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65749-31-7 | N-[4-(ETHYLSULFONYLAMINO)PHENYL]ETHANESULFONAMIDE | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide
SMILES: CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa: 92.34
Logp: 1.2098
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)NS(=O)(=O)CC
Tpsa:
92.34
Logp:
1.2098
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Propanamide, N,N'-1,3-propanediylbis[2,2-dimethyl-
SMILES: CC(C)(C)C(NCCCNC(C(C)(C)C)=O)=O
Tpsa: 58.2
Logp: 1.7011
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Propanamide, N,N'-1,3-propanediylbis[2,2-dimethyl-
SMILES:
CC(C)(C)C(NCCCNC(C(C)(C)C)=O)=O
Tpsa:
58.2
Logp:
1.7011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid-dimethylamide
SMILES: O=C(C1=C(C)N=NS1)N(C)C
Tpsa: 46.09
Logp: 0.54832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
4-methyl-1,2,3-thiadiazole-5-carboxylic acid-dimethylamide
SMILES:
O=C(C1=C(C)N=NS1)N(C)C
Tpsa:
46.09
Logp:
0.54832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N,N,4-TRIMETHYL-2-PYRIDINAMINE
SMILES: CC1=CC(=NC=C1)N(C)C
Tpsa: 16.13
Logp: 1.45602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N,N,4-TRIMETHYL-2-PYRIDINAMINE
SMILES:
CC1=CC(=NC=C1)N(C)C
Tpsa:
16.13
Logp:
1.45602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1