CS-0363683
1-(P-tolyl)-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 1031605-84-1
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa
54.86
Logp
0.83422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031605-84-1 | 1-p-Tolyl-1,4-dihydro-pyrazine-2,3-dione | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa: 54.86
Logp: 0.83422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa:
54.86
Logp:
0.83422
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-p-tolyl-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC=CN1C2=CC=C(C)C=C2)O
Tpsa: 42.23
Logp: 2.48392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-p-tolyl-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC=CN1C2=CC=C(C)C=C2)O
Tpsa:
42.23
Logp:
2.48392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
SMILES: CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa: 49.33
Logp: 2.80432
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid
SMILES:
CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O
Tpsa:
49.33
Logp:
2.80432
H Acceptors:
2
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(F)F)C(F)(F)F
Tpsa: 9.23
Logp: 3.3068
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(F)F)C(F)(F)F
Tpsa:
9.23
Logp:
3.3068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2