CS-0589838
6-(4-Methylpiperazin-1-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 691873-16-2
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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
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
6-(4-METHYLPIPERAZINO)QUINOXALINE
SMILES
CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2
Tpsa
32.26
Logp
1.3816
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691873-16-2 | 6-(4-Methylpiperazino)quinoxaline | A2B Chem | ₹ 57,581.88 |
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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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 6-(4-METHYLPIPERAZINO)QUINOXALINE
SMILES: CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2
Tpsa: 32.26
Logp: 1.3816
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
6-(4-METHYLPIPERAZINO)QUINOXALINE
SMILES:
CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2
Tpsa:
32.26
Logp:
1.3816
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE
SMILES: C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl
Tpsa: 34.59
Logp: 3.421
H Acceptors: 5
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE
SMILES:
C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl
Tpsa:
34.59
Logp:
3.421
H Acceptors:
5
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Ethoxycarbonylcyclopropane-1-carbamide
SMILES: CCOC(=O)C1(CC1)C(=O)N
Tpsa: 69.39
Logp: -0.185
H Acceptors: 3
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Ethoxycarbonylcyclopropane-1-carbamide
SMILES:
CCOC(=O)C1(CC1)C(=O)N
Tpsa:
69.39
Logp:
-0.185
H Acceptors:
3
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: methyl 3-(4,6-dimethylpyrimidin-2-ylamino)benzoate
SMILES: CC1=CC(=O)NC(=N1)NC2=CC=CC(=C2)C(=O)OC
Tpsa: 84.08
Logp: 1.60852
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
methyl 3-(4,6-dimethylpyrimidin-2-ylamino)benzoate
SMILES:
CC1=CC(=O)NC(=N1)NC2=CC=CC(=C2)C(=O)OC
Tpsa:
84.08
Logp:
1.60852
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3