CS-0562979
2-Bromo-N-ethyl-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 88876-29-3
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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
C₆H₁₂BrNO
Molecular Weight
194.07
Synonyms
2-Bromo-N-ethyl-2-methyl-propionamide
SMILES
CCNC(=O)C(C)(C)Br
Tpsa
29.1
Logp
1.296
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88876-29-3 | Propanamide, 2-bromo-N-ethyl-2-methyl- | A2B Chem | -- |
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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: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: 2-Bromo-N-ethyl-2-methyl-propionamide
SMILES: CCNC(=O)C(C)(C)Br
Tpsa: 29.1
Logp: 1.296
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
2-Bromo-N-ethyl-2-methyl-propionamide
SMILES:
CCNC(=O)C(C)(C)Br
Tpsa:
29.1
Logp:
1.296
H Acceptors:
1
H Donors:
1
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: C₉H₂₀N₂O₂S
Molecular Weight: 220.33
Synonyms: None
SMILES: O=S(=O)(NC1CCN(CC1)C(C)C)C
Tpsa: 49.41
Logp: 0.4084
H Acceptors: 3
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:
C₉H₂₀N₂O₂S
Molecular Weight:
220.33
Synonyms:
None
SMILES:
O=S(=O)(NC1CCN(CC1)C(C)C)C
Tpsa:
49.41
Logp:
0.4084
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
SMILES: COC1=C(C=C(C=C1)NCC2CCC2)OC
Tpsa: 30.49
Logp: 2.9158
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
SMILES:
COC1=C(C=C(C=C1)NCC2CCC2)OC
Tpsa:
30.49
Logp:
2.9158
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: None
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
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:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4