CS-0558556
N-(2-bromo-4-methylphenyl)-3-methylbut-2-enamide
Manufacturer: ChemScene
CAS Number: 691366-93-5
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
None
SMILES
CC(C)=CC(NC1=CC=C(C)C=C1Br)=O
Tpsa
29.1
Logp
3.66222
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: CC(C)=CC(NC1=CC=C(C)C=C1Br)=O
Tpsa: 29.1
Logp: 3.66222
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
CC(C)=CC(NC1=CC=C(C)C=C1Br)=O
Tpsa:
29.1
Logp:
3.66222
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: C₁₆H₂₀N₂O₆S
Molecular Weight: 368.40
Synonyms: None
SMILES: O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Tpsa: 129.64
Logp: 1.3409
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₀N₂O₆S
Molecular Weight:
368.40
Synonyms:
None
SMILES:
O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Tpsa:
129.64
Logp:
1.3409
H Acceptors:
5
H Donors:
3
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: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: 4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]piperidine
SMILES: CC1=CC=C(N1CC2CCNCC2)C
Tpsa: 16.96
Logp: 2.10454
H Acceptors: 2
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:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]piperidine
SMILES:
CC1=CC=C(N1CC2CCNCC2)C
Tpsa:
16.96
Logp:
2.10454
H Acceptors:
2
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: C₁₂H₁₂F₂N₄O
Molecular Weight: 266.25
Synonyms: None
SMILES: CC1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)F)F)C
Tpsa: 58.95
Logp: 2.65072
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:
C₁₂H₁₂F₂N₄O
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CC1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)F)F)C
Tpsa:
58.95
Logp:
2.65072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2