CS-0292347
N-(2-Cyanoethyl)-2-(2,6-dibromophenoxy)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1095074-36-4
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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
C₁₂H₁₂Br₂N₂O₂
Molecular Weight
376.04
Synonyms
None
SMILES
O=C(N(CCC#N)C)COC1=C(Br)C=CC=C1Br
Tpsa
53.33
Logp
2.96248
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₁₂H₁₂Br₂N₂O₂
Molecular Weight: 376.04
Synonyms: None
SMILES: O=C(N(CCC#N)C)COC1=C(Br)C=CC=C1Br
Tpsa: 53.33
Logp: 2.96248
H Acceptors: 3
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:
C₁₂H₁₂Br₂N₂O₂
Molecular Weight:
376.04
Synonyms:
None
SMILES:
O=C(N(CCC#N)C)COC1=C(Br)C=CC=C1Br
Tpsa:
53.33
Logp:
2.96248
H Acceptors:
3
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: O=C(N(CCC#N)C)COC1=CC(C)=CC=C1Cl
Tpsa: 53.33
Logp: 2.3993
H Acceptors: 3
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=C(N(CCC#N)C)COC1=CC(C)=CC=C1Cl
Tpsa:
53.33
Logp:
2.3993
H Acceptors:
3
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: C₁₂H₁₂ClFN₂O₂
Molecular Weight: 270.69
Synonyms: None
SMILES: O=C(N(CCC#N)C)COC1=CC=C(F)C=C1Cl
Tpsa: 53.33
Logp: 2.22998
H Acceptors: 3
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:
C₁₂H₁₂ClFN₂O₂
Molecular Weight:
270.69
Synonyms:
None
SMILES:
O=C(N(CCC#N)C)COC1=CC=C(F)C=C1Cl
Tpsa:
53.33
Logp:
2.22998
H Acceptors:
3
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: C₁₂H₁₂F₂N₂OS
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C(N(CCC#N)C)CSC1=CC(F)=CC=C1F
Tpsa: 44.1
Logp: 2.42898
H Acceptors: 3
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:
C₁₂H₁₂F₂N₂OS
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C(N(CCC#N)C)CSC1=CC(F)=CC=C1F
Tpsa:
44.1
Logp:
2.42898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5