CS-0335727
2-(5-(4-Chlorophenyl)-2-oxopyrazin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1010886-62-0
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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
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
[5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl]acetic acid
SMILES
C1=CC(=CC=C1C2=CN(CC(=O)O)C(=O)C=N2)Cl
Tpsa
72.19
Logp
1.6483
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010886-62-0 | 2-(5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl)acetic acid | A2B Chem | -- |
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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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: [5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl]acetic acid
SMILES: C1=CC(=CC=C1C2=CN(CC(=O)O)C(=O)C=N2)Cl
Tpsa: 72.19
Logp: 1.6483
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
[5-(4-chlorophenyl)-2-oxopyrazin-1(2H)-yl]acetic acid
SMILES:
C1=CC(=CC=C1C2=CN(CC(=O)O)C(=O)C=N2)Cl
Tpsa:
72.19
Logp:
1.6483
H Acceptors:
4
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CC1(C)CC(CCO1)NCCN
Tpsa: 47.28
Logp: 0.4923
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)NCCN
Tpsa:
47.28
Logp:
0.4923
H Acceptors:
3
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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CC(CCCC3)=C3S2)S1
Tpsa: 51.8
Logp: 2.7276
H Acceptors: 5
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3S2)S1
Tpsa:
51.8
Logp:
2.7276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES: NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa: 38.05
Logp: 3.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES:
NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa:
38.05
Logp:
3.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2