CS-0358492
2-(2,4-Dibromo-6-methylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 443664-21-9
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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
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
None
SMILES
CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa
52.32
Logp
2.38412
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa: 52.32
Logp: 2.38412
H Acceptors: 2
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(N)=O
Tpsa:
52.32
Logp:
2.38412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂NO
Molecular Weight: 290.94
Synonyms: (2,4-Dibromophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1Br)Br)OCC#N
Tpsa: 33.02
Logp: 3.11398
H Acceptors: 2
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:
C₈H₅Br₂NO
Molecular Weight:
290.94
Synonyms:
(2,4-Dibromophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1Br)Br)OCC#N
Tpsa:
33.02
Logp:
3.11398
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀Cl₃NO
Molecular Weight: 290.57
Synonyms: 2-(2,4-dichlorophenoxy)aniline,hydrochloride
SMILES: C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl.Cl
Tpsa: 35.25
Logp: 4.7897
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:
C₁₂H₁₀Cl₃NO
Molecular Weight:
290.57
Synonyms:
2-(2,4-dichlorophenoxy)aniline,hydrochloride
SMILES:
C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl.Cl
Tpsa:
35.25
Logp:
4.7897
H Acceptors:
2
H Donors:
1
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: C₁₄H₉Cl₂N
Molecular Weight: 262.13
Synonyms: (2,4-Dichlorophenyl)(phenyl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 4.64888
H Acceptors: 1
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:
C₁₄H₉Cl₂N
Molecular Weight:
262.13
Synonyms:
(2,4-Dichlorophenyl)(phenyl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
23.79
Logp:
4.64888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2