CS-0127179
2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912763-21-4
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Purity
98%
MDL No
MFCD08692538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID
SMILES
O=C(C1=CC=CC2=C1NC(C)C(C)N2)O
Tpsa
61.36
Logp
1.9992
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-21-4 | 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08692538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC=CC2=C1NC(C)C(C)N2)O
Tpsa: 61.36
Logp: 1.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=CC2=C1NC(C)C(C)N2)O
Tpsa:
61.36
Logp:
1.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: 3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)NCC1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.9697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)NCC1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.9697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: 3-Phenyl-1-(toluene-4-sulfonyl)-piperazine
SMILES: O=S(N1CC(C2=CC=CC=C2)NCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 2.33022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
3-Phenyl-1-(toluene-4-sulfonyl)-piperazine
SMILES:
O=S(N1CC(C2=CC=CC=C2)NCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
2.33022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈N₂
Molecular Weight: 404.55
Synonyms: 3-Phenyl-1-trityl-piperazine
SMILES: N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)NCC1
Tpsa: 15.27
Logp: 5.625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈N₂
Molecular Weight:
404.55
Synonyms:
3-Phenyl-1-trityl-piperazine
SMILES:
N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)NCC1
Tpsa:
15.27
Logp:
5.625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5