CS-0547470
3-(4-Methyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1466012-97-4
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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
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
O=C(O)CCN1C=CN(C(=O)C1=O)C
Tpsa
81.3
Logp
-0.9783
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466012-97-4 | 3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl)propanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)CCN1C=CN(C(=O)C1=O)C
Tpsa: 81.3
Logp: -0.9783
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)CCN1C=CN(C(=O)C1=O)C
Tpsa:
81.3
Logp:
-0.9783
H Acceptors:
5
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: CCCOC1=CC=CC2=C1CCCC2=O
Tpsa: 26.3
Logp: 2.9944
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5-Propoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
CCCOC1=CC=CC2=C1CCCC2=O
Tpsa:
26.3
Logp:
2.9944
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: {1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: COC1=C(C=C(C=C1)Br)CN2C=C(N=N2)CO
Tpsa: 60.17
Logp: 1.5898
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
{1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
COC1=C(C=C(C=C1)Br)CN2C=C(N=N2)CO
Tpsa:
60.17
Logp:
1.5898
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3Br)O
Tpsa: 38.69
Logp: 3.2595
H Acceptors: 3
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3Br)O
Tpsa:
38.69
Logp:
3.2595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2