CS-0588418
Ethyl (3,5-dimethylphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 890169-53-6
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CCOC(=O)CNC1=CC(=CC(=C1)C)C
Tpsa
38.33
Logp
2.27844
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)CNC1=CC(=CC(=C1)C)C
Tpsa: 38.33
Logp: 2.27844
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC(=CC(=C1)C)C
Tpsa:
38.33
Logp:
2.27844
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-(1,3-Dioxan-2-ylethyl)benzonitrile
SMILES: C1COC(OC1)CCC2=CC=C(C=C2)C#N
Tpsa: 42.25
Logp: 2.25388
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-(1,3-Dioxan-2-ylethyl)benzonitrile
SMILES:
C1COC(OC1)CCC2=CC=C(C=C2)C#N
Tpsa:
42.25
Logp:
2.25388
H Acceptors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 5-(2-Chloro-3-pyridyl)-5-oxovaleronitrile
SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCC#N
Tpsa: 53.75
Logp: 2.61158
H Acceptors: 3
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
5-(2-Chloro-3-pyridyl)-5-oxovaleronitrile
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCCC#N
Tpsa:
53.75
Logp:
2.61158
H Acceptors:
3
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile
SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCC#N
Tpsa: 53.75
Logp: 2.22148
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
4-(2-Chloro-3-pyridyl)-4-oxobutyronitrile
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCC#N
Tpsa:
53.75
Logp:
2.22148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3