CS-0586608
Ethyl (3-chloropyrazin-2-yl)glycinate
Manufacturer: ChemScene
CAS Number: 1080650-24-3
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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
C₈H₁₀ClN₃O₂
Molecular Weight
215.64
Synonyms
Glycine, N-(3-chloro-2-pyrazinyl)-, ethyl ester
SMILES
CCOC(=O)CNC1=NC=CN=C1Cl
Tpsa
64.11
Logp
1.105
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080650-24-3 | ethyl 2-[(3-chloropyrazin-2-yl)amino]acetate | 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: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: Glycine, N-(3-chloro-2-pyrazinyl)-, ethyl ester
SMILES: CCOC(=O)CNC1=NC=CN=C1Cl
Tpsa: 64.11
Logp: 1.105
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:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
Glycine, N-(3-chloro-2-pyrazinyl)-, ethyl ester
SMILES:
CCOC(=O)CNC1=NC=CN=C1Cl
Tpsa:
64.11
Logp:
1.105
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: CCSC1=C(C=C(C=C1)C)C
Tpsa: 0
Logp: 3.41544
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
CCSC1=C(C=C(C=C1)C)C
Tpsa:
0
Logp:
3.41544
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: Benzenebutanoic acid, 5-chloro-2-methoxy-γ-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 52.6
Logp: 2.8746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
Benzenebutanoic acid, 5-chloro-2-methoxy-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
52.6
Logp:
2.8746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: 2,5-Dichlorophenylsulfonylethanol
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)CCO)Cl
Tpsa: 54.37
Logp: 1.7594
H Acceptors: 3
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
2,5-Dichlorophenylsulfonylethanol
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)CCO)Cl
Tpsa:
54.37
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3