CS-0127005
(3Z)-3-[2-Oxo-2-(thiophen-2-yl)ethylidene]-decahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 946384-05-0
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Purity
98%
MDL No
MFCD07374284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa
58.2
Logp
1.8453
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946384-05-0 | (3Z)-3-[2-Oxo-2-(thiophen-2-yl)ethylidene]-decahydroquinoxalin-2-one | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD07374284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa: 58.2
Logp: 1.8453
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C1NC2CCCCC2N/C1=C\C(C3=CC=CS3)=O
Tpsa:
58.2
Logp:
1.8453
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₅
Molecular Weight: 258.12
Synonyms: 5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES: NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa: 67.07
Logp: 0.2309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₅
Molecular Weight:
258.12
Synonyms:
5-bromo-3-piperazin-1-ylpyrazin-2-amine
SMILES:
NC1=NC=C(Br)N=C1N2CCNCC2
Tpsa:
67.07
Logp:
0.2309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES: NC1=NC=C(Br)N=C1N2CCCC2
Tpsa: 55.04
Logp: 1.4215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
SMILES:
NC1=NC=C(Br)N=C1N2CCCC2
Tpsa:
55.04
Logp:
1.4215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O
Tpsa: 95.44
Logp: 2.6423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C3=CC=C(O)C(OC)=C3)NC2=CC=C1)O
Tpsa:
95.44
Logp:
2.6423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3