CS-0585578
Methyl 4-((3-chloropyrazin-2-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 1223884-08-9
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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
methyl 4-(3-chloropyrazin-2-yloxy)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2Cl
Tpsa
61.31
Logp
2.7089
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223884-08-9 | 4-(3-Chloro-pyrazin-2-yloxy)-benzoic acid methyl ester | 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: methyl 4-(3-chloropyrazin-2-yloxy)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2Cl
Tpsa: 61.31
Logp: 2.7089
H Acceptors: 5
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
methyl 4-(3-chloropyrazin-2-yloxy)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2Cl
Tpsa:
61.31
Logp:
2.7089
H Acceptors:
5
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: C₁₀H₁₄ClNOS
Molecular Weight: 231.74
Synonyms: None
SMILES: C1CN(CCC1O)CC2=CC=C(S2)Cl
Tpsa: 23.47
Logp: 2.3582
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:
C₁₀H₁₄ClNOS
Molecular Weight:
231.74
Synonyms:
None
SMILES:
C1CN(CCC1O)CC2=CC=C(S2)Cl
Tpsa:
23.47
Logp:
2.3582
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 5-Methyl-6-(1-piperazinyl)nicotinonitrile
SMILES: CC1=CC(=CN=C1N2CCNCC2)C#N
Tpsa: 51.95
Logp: 0.6713
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
5-Methyl-6-(1-piperazinyl)nicotinonitrile
SMILES:
CC1=CC(=CN=C1N2CCNCC2)C#N
Tpsa:
51.95
Logp:
0.6713
H Acceptors:
4
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=C(C)C=C1Br
Tpsa: 41.13
Logp: 3.06502
H Acceptors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=C(C)C=C1Br
Tpsa:
41.13
Logp:
3.06502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3