CS-0557639
1-(3-Aminophenyl)-N-(2-methoxyethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1073485-82-1
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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
C₁₀H₁₆N₂O₃S
Molecular Weight
244.31
Synonyms
C-(3-Amino-phenyl)-N-(2-methoxy-ethyl)-methanesulfonamide
SMILES
COCCNS(=O)(=O)CC1=CC(=CC=C1)N
Tpsa
81.42
Logp
0.3346
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073485-82-1 | c-(3-Amino-phenyl)-N-(2-methoxy-ethyl)-methanesulfonamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: C-(3-Amino-phenyl)-N-(2-methoxy-ethyl)-methanesulfonamide
SMILES: COCCNS(=O)(=O)CC1=CC(=CC=C1)N
Tpsa: 81.42
Logp: 0.3346
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
C-(3-Amino-phenyl)-N-(2-methoxy-ethyl)-methanesulfonamide
SMILES:
COCCNS(=O)(=O)CC1=CC(=CC=C1)N
Tpsa:
81.42
Logp:
0.3346
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC=C2Cl)C
Tpsa: 15.79
Logp: 3.43814
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC=C2Cl)C
Tpsa:
15.79
Logp:
3.43814
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES: C1CNC(=CC(=O)C2=CC=C(C=C2)Cl)NC1
Tpsa: 41.13
Logp: 1.947
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES:
C1CNC(=CC(=O)C2=CC=C(C=C2)Cl)NC1
Tpsa:
41.13
Logp:
1.947
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 4-butyl-2,2-dimethyloxan-4-ol
SMILES: CCCCC1(CCOC(C1)(C)C)O
Tpsa: 29.46
Logp: 2.4967
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:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
4-butyl-2,2-dimethyloxan-4-ol
SMILES:
CCCCC1(CCOC(C1)(C)C)O
Tpsa:
29.46
Logp:
2.4967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3