CS-0506091
N-ethyl-1-phenyl-2-(pyrazin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 149928-64-3
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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
C₁₄H₁₈ClN₃
Molecular Weight
263.77
Synonyms
None
SMILES
CCNC(C1=CC=CC=C1)CC2=NC=CN=C2.[H]Cl
Tpsa
37.81
Logp
2.7917
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149928-64-3 | N-ethyl-1-phenyl-2-(pyrazin-2-yl)ethan-1-amine hydrochloride | A2B Chem | -- |
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: C₁₄H₁₈ClN₃
Molecular Weight: 263.77
Synonyms: None
SMILES: CCNC(C1=CC=CC=C1)CC2=NC=CN=C2.[H]Cl
Tpsa: 37.81
Logp: 2.7917
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈ClN₃
Molecular Weight:
263.77
Synonyms:
None
SMILES:
CCNC(C1=CC=CC=C1)CC2=NC=CN=C2.[H]Cl
Tpsa:
37.81
Logp:
2.7917
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-butyl (E)-3-(hydroxyimino)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(=NO)CC1
Tpsa: 62.13
Logp: 1.4574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-butyl (E)-3-(hydroxyimino)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(=NO)CC1
Tpsa:
62.13
Logp:
1.4574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1(N(C(OC(C)(C)C)=O)C)COC1)O
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)COC1)O
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂
Molecular Weight: 166.30
Synonyms: Cyclododecenecistrans
SMILES: C1=CCCCCCCCCCC1
Tpsa: 0
Logp: 4.4572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂
Molecular Weight:
166.30
Synonyms:
Cyclododecenecistrans
SMILES:
C1=CCCCCCCCCCC1
Tpsa:
0
Logp:
4.4572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0