CS-0552973
3-Bromo-N,N-diethylpropanamide
Manufacturer: ChemScene
CAS Number: 5437-82-1
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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
C₇H₁₄BrNO
Molecular Weight
208.10
Synonyms
N,N-Diethyl-3-brom-propionamid
SMILES
CCN(CC)C(=O)CCBr
Tpsa
20.31
Logp
1.6398
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5437-82-1 | 4-[bis(2-chloroethyl)amino]phenyl dihydrogen phosphate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₁₄BrNO
Molecular Weight: 208.10
Synonyms: N,N-Diethyl-3-brom-propionamid
SMILES: CCN(CC)C(=O)CCBr
Tpsa: 20.31
Logp: 1.6398
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄BrNO
Molecular Weight:
208.10
Synonyms:
N,N-Diethyl-3-brom-propionamid
SMILES:
CCN(CC)C(=O)CCBr
Tpsa:
20.31
Logp:
1.6398
H Acceptors:
1
H Donors:
0
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Tpsa: 71.82
Logp: 3.7915
H Acceptors: 3
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Tpsa:
71.82
Logp:
3.7915
H Acceptors:
3
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: C₇H₅N₂NaO₃S₂
Molecular Weight: 252.25
Synonyms: 1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt
SMILES: O=S(C1=CC=C2NC(S)=NC2=C1)([O-])=O.[Na+]
Tpsa: 85.88
Logp: -2.2403
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₂NaO₃S₂
Molecular Weight:
252.25
Synonyms:
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt
SMILES:
O=S(C1=CC=C2NC(S)=NC2=C1)([O-])=O.[Na+]
Tpsa:
85.88
Logp:
-2.2403
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄S₂
Molecular Weight: 382.50
Synonyms: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCNS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 92.34
Logp: 1.95034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄S₂
Molecular Weight:
382.50
Synonyms:
4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCNS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
92.34
Logp:
1.95034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8