CS-0599787
(E)-3-(methoxyimino)-N-(p-tolyl)propanamide
Manufacturer: ChemScene
CAS Number: 400084-43-7
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC(=O)C/C=N/OC
Tpsa
50.69
Logp
1.95582
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C/C=N/OC
Tpsa: 50.69
Logp: 1.95582
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C/C=N/OC
Tpsa:
50.69
Logp:
1.95582
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄BrN₃OS
Molecular Weight: 340.24
Synonyms: None
SMILES: CN(C)C1=NC=C(C(=N1)SC2=CC=C(C=C2)Br)OC
Tpsa: 38.25
Logp: 3.4649
H Acceptors: 5
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:
C₁₃H₁₄BrN₃OS
Molecular Weight:
340.24
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C(=N1)SC2=CC=C(C=C2)Br)OC
Tpsa:
38.25
Logp:
3.4649
H Acceptors:
5
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: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)Cl
Tpsa: 30.71
Logp: 3.3249
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)Cl
Tpsa:
30.71
Logp:
3.3249
H Acceptors:
3
H Donors:
0
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: C₁₂H₉ClF₃N₃O₂S
Molecular Weight: 351.73
Synonyms: None
SMILES: CS(=O)(=O)N1C=CC(=N1)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 64.85
Logp: 2.9284
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClF₃N₃O₂S
Molecular Weight:
351.73
Synonyms:
None
SMILES:
CS(=O)(=O)N1C=CC(=N1)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
64.85
Logp:
2.9284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3