CS-0577564
2-(2-(Methyl(phenyl)amino)-2-oxoethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1211435-45-8
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
CN(C1=CC=CC=C1)C(=O)COCC(=O)O
Tpsa
66.84
Logp
0.7506
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CN(C1=CC=CC=C1)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 0.7506
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
0.7506
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: C₇H₆S₂
Molecular Weight: 154.25
Synonyms: Benzenecarbodithioic acid
SMILES: C1=CC=C(C=C1)C(=S)S
Tpsa: 0
Logp: 2.2919
H Acceptors: 1
H Donors: 1
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:
C₇H₆S₂
Molecular Weight:
154.25
Synonyms:
Benzenecarbodithioic acid
SMILES:
C1=CC=C(C=C1)C(=S)S
Tpsa:
0
Logp:
2.2919
H Acceptors:
1
H Donors:
1
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: C₇H₃FN₂O₃
Molecular Weight: 182.11
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)F)C#N
Tpsa: 87.16
Logp: 1.31118
H Acceptors: 4
H Donors: 1
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:
C₇H₃FN₂O₃
Molecular Weight:
182.11
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)F)C#N
Tpsa:
87.16
Logp:
1.31118
H Acceptors:
4
H Donors:
1
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CN=C(C=N2)Br
Tpsa: 35.01
Logp: 2.8181
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=N2)Br
Tpsa:
35.01
Logp:
2.8181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3