CS-0820911
N-(4-(2-(Methylamino)ethyl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 115256-16-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
CS(=O)(NC1=CC=C(CCNC)C=C1)=O
Tpsa
58.2
Logp
0.82
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115256-16-1 | N-[4-[2-(Methylamino)ethyl]phenyl]methanesulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(CCNC)C=C1)=O
Tpsa: 58.2
Logp: 0.82
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(CCNC)C=C1)=O
Tpsa:
58.2
Logp:
0.82
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅
Molecular Weight: 260.99
Synonyms: None
SMILES: FC1=C(F)C=CC(C(F)(F)F)=C1Br
Tpsa: 0
Logp: 3.7461
H Acceptors: 0
H Donors: 0
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:
C₇H₂BrF₅
Molecular Weight:
260.99
Synonyms:
None
SMILES:
FC1=C(F)C=CC(C(F)(F)F)=C1Br
Tpsa:
0
Logp:
3.7461
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: ClC1=NC=C(C=C1)S(C2=CC=CC=C2)(=O)=O
Tpsa: 47.03
Logp: 2.5678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
ClC1=NC=C(C=C1)S(C2=CC=CC=C2)(=O)=O
Tpsa:
47.03
Logp:
2.5678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(C(C(O)=C(CC)C(O)=C1)=C1OC)CCC
Tpsa: 66.76
Logp: 2.6516
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(C(C(O)=C(CC)C(O)=C1)=C1OC)CCC
Tpsa:
66.76
Logp:
2.6516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5