CS-0299265
5-Bromo-N-(tert-butyl)-2-ethoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 886125-65-1
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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
C₁₂H₁₈BrNO₃S
Molecular Weight
336.25
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C
Tpsa
55.4
Logp
2.9246
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886125-65-1 | 5-bromo-N-(tert-butyl)-2-ethoxybenzenesulfonamide | 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: C₁₂H₁₈BrNO₃S
Molecular Weight: 336.25
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C
Tpsa: 55.4
Logp: 2.9246
H Acceptors: 3
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:
C₁₂H₁₈BrNO₃S
Molecular Weight:
336.25
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C
Tpsa:
55.4
Logp:
2.9246
H Acceptors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(=O)OC)OCC
Tpsa: 44.76
Logp: 2.2706
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(=O)OC)OCC
Tpsa:
44.76
Logp:
2.2706
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 3-azaniumyl-3-(4-ethoxy-3-methoxy-phenyl)propanoate
SMILES: CCOC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Tpsa: 81.78
Logp: 1.5684
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
3-azaniumyl-3-(4-ethoxy-3-methoxy-phenyl)propanoate
SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Tpsa:
81.78
Logp:
1.5684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(CCN)O)OCC
Tpsa: 64.71
Logp: 1.8662
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(CCN)O)OCC
Tpsa:
64.71
Logp:
1.8662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7