CS-0276284
2-((2-Chlorobenzyl)(methyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 1214139-57-7
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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
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
None
SMILES
CC(N(CC1=CC=CC=C1Cl)C)C(N)=O
Tpsa
46.33
Logp
1.6456
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(N(CC1=CC=CC=C1Cl)C)C(N)=O
Tpsa: 46.33
Logp: 1.6456
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(N(CC1=CC=CC=C1Cl)C)C(N)=O
Tpsa:
46.33
Logp:
1.6456
H Acceptors:
2
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: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(N(CC1=CC=CC=C1F)C)CC#N
Tpsa: 27.03
Logp: 2.55968
H Acceptors: 2
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:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(N(CC1=CC=CC=C1F)C)CC#N
Tpsa:
27.03
Logp:
2.55968
H Acceptors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(N(CC1=CC=CC=C1OC)C)C(N)=O
Tpsa: 55.56
Logp: 1.0008
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(N(CC1=CC=CC=C1OC)C)C(N)=O
Tpsa:
55.56
Logp:
1.0008
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide
SMILES: CC(N(CC1=NC=C(C)O1)C2CNCC2)=O
Tpsa: 58.37
Logp: 0.69342
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide
SMILES:
CC(N(CC1=NC=C(C)O1)C2CNCC2)=O
Tpsa:
58.37
Logp:
0.69342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3