CS-0569990
Methyl 4-(amino(3-chloropyrazin-2-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 1620564-41-1
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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
C₁₃H₁₂ClN₃O₂
Molecular Weight
277.71
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C(C2=NC=CN=C2Cl)N
Tpsa
78.1
Logp
1.9647
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620564-41-1 | methyl4-(amino(3-chloropyrazin-2-yl)methyl)benzoate | 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: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(C2=NC=CN=C2Cl)N
Tpsa: 78.1
Logp: 1.9647
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:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(C2=NC=CN=C2Cl)N
Tpsa:
78.1
Logp:
1.9647
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: Pyrazine, 3-methoxy-2-(1-methylpropyl)-5-(2-methylpropyl)
SMILES: CCC(C)C1=NC=C(N=C1OC)CC(C)C
Tpsa: 35.01
Logp: 3.1972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
Pyrazine, 3-methoxy-2-(1-methylpropyl)-5-(2-methylpropyl)
SMILES:
CCC(C)C1=NC=C(N=C1OC)CC(C)C
Tpsa:
35.01
Logp:
3.1972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)NC2
Tpsa: 55.4
Logp: -0.8486
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)NC2
Tpsa:
55.4
Logp:
-0.8486
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCN
Tpsa: 32.5
Logp: 1.07572
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine
SMILES:
CC1=CC=CC=C1N2CCN(CC2)CCN
Tpsa:
32.5
Logp:
1.07572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3