CS-0070322
1-Cyclohexyl-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 92716-45-5
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Purity
97%
MDL No
MFCD29479514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C1N(C2CCCCC2)C=CNC1=O
Tpsa
54.86
Logp
1.0418
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92716-45-5 | "1-cyclohexyl-1,4-dihydropyrazine-2,3-dione" | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: MFCD29479514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C1N(C2CCCCC2)C=CNC1=O
Tpsa: 54.86
Logp: 1.0418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29479514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C1N(C2CCCCC2)C=CNC1=O
Tpsa:
54.86
Logp:
1.0418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09043593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(C2=CC=CC=N2)N=C1C
Tpsa: 68.01
Logp: 1.51124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09043593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(C2=CC=CC=N2)N=C1C
Tpsa:
68.01
Logp:
1.51124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: {2-[(cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(C1CCCC1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 1.8989
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
{2-[(cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(C1CCCC1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
1.8989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09041624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC2=CC=CS2)O1
Tpsa: 64.94
Logp: 1.3041
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09041624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC2=CC=CS2)O1
Tpsa:
64.94
Logp:
1.3041
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2