CS-0126910
2-(4-(Dimethylamino)phenyl)quinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904815-26-5
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Purity
98%
MDL No
MFCD06660453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
2-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID
SMILES
O=C(C1=C2N=CC(C3=CC=C(N(C)C)C=C3)=NC2=CC=C1)O
Tpsa
66.32
Logp
3.061
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-26-5 | 2-(4-(Dimethylamino)phenyl)quinoxaline-5-carboxylic acid | A2B Chem | -- |
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: MFCD06660453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: 2-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=CC(C3=CC=C(N(C)C)C=C3)=NC2=CC=C1)O
Tpsa: 66.32
Logp: 3.061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
2-(4-DIMETHYLAMINO-PHENYL)-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=CC(C3=CC=C(N(C)C)C=C3)=NC2=CC=C1)O
Tpsa:
66.32
Logp:
3.061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE
SMILES: CC(NCC1(N)CCCC1)=O
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE
SMILES:
CC(NCC1(N)CCCC1)=O
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01814775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂
Molecular Weight: 307.57
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2Br
Tpsa: 17.3
Logp: 4.4172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01814775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2Br
Tpsa:
17.3
Logp:
4.4172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1-Boc-3-(2-methoxyphenyl)piperazine
SMILES: O=C(N1CC(C2=CC=CC=C2OC)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1-Boc-3-(2-methoxyphenyl)piperazine
SMILES:
O=C(N1CC(C2=CC=CC=C2OC)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2